
     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -3.4887    1.4505   -0.0195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2440    0.6744   -0.9808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8195    0.3136   -1.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8045    0.6874   -0.3477 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2453    2.0569   -0.4147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2401    3.1360   -0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9582    3.7844   -1.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8974    4.7705   -0.7765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1172    5.1270    0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3952    4.4994    1.5752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4584    3.5086    1.2631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8861    0.0204    0.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0286   -1.1951    0.9865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5016   -2.4974    0.7825 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3768   -3.5901    0.6507 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7519   -3.4175    0.7653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2777   -2.1556    1.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4358   -1.0417    1.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0751    0.2647    1.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250    0.8770    2.4421 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0235    0.8146    0.4324 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0071    1.8025    0.8971 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1311    2.0030   -0.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5455    0.6652   -0.7878 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246   -0.2887    0.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3796    0.2962    0.7588 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3385   -0.0272   -1.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9719    0.4814   -0.9982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8909   -2.6878    0.6789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5958   -3.8112    1.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8280   -4.2281    0.3893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9607   -3.5197   -0.9697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5512   -2.1142   -0.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4228   -1.2699   -2.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3455    0.1462   -1.7316 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5786    0.7882   -2.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7476   -0.7807   -1.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1641    2.2308   -1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6233    2.1521    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    3.5171   -2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4568    5.2574   -1.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8463    5.8898    0.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5631    4.7786    2.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9038    3.0368    2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6028    0.7128    1.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9306   -0.2752    1.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0109   -4.5787    0.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4148   -4.2666    0.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3512   -2.0435    1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4603    1.4530    1.8497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4979    2.7705    1.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7727    2.6935   -0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0029    2.4957    0.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3010    0.8980   -1.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5311   -1.2157   -0.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5142   -0.5946    1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1159    0.7156    1.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998    0.1471   -2.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3790   -1.1293   -1.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1909   -0.2737   -1.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994    1.3979   -1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9257   -3.5435    2.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9393   -4.6955    1.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7555   -4.0720    0.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7682   -5.3227    0.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6424   -4.1111   -1.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9675   -3.4837   -1.4722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6270   -2.1941   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0463   -1.6053    0.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3144   -1.4452   -2.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5338   -1.5539   -2.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2203    0.7148   -1.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 14 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35  2  1  0
 11  6  1  0
 18 13  1  0
 28 21  1  0
  3 36  1  0
  3 37  1  0
  5 38  1  0
  5 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
 10 43  1  0
 11 44  1  0
 12 45  1  0
 12 46  1  0
 15 47  1  0
 16 48  1  0
 17 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 27 58  1  0
 27 59  1  0
 28 60  1  0
 28 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  0
 32 67  1  0
 33 68  1  0
 33 69  1  0
 34 70  1  0
 34 71  1  0
 35 72  1  0
M  END
$$$$
