
     RDKit          3D

 63 66  0  0  0  0  0  0  0  0999 V2000
   -2.2293   -1.8246   -2.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1840   -2.6754   -0.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3859   -2.4366    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5037   -1.0635    0.5289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4146   -0.1163    0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2353   -0.3789   -1.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1800    0.5646   -1.5258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2841    1.7937   -0.8806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4552    2.0849    0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5167    1.1390    0.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6622    1.4788    1.8636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4660    2.3944    1.5086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1058    1.6754    1.6151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6705    1.0243    0.2809 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2599   -0.2298    0.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9487   -0.4795   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3929    0.0370   -1.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800   -0.6233   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4803   -1.1467   -0.2911 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6910   -2.3821   -0.1569 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5954   -0.2492   -0.6546 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731    1.1053   -0.2739 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6736    1.9285   -0.5315 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8049    1.4070   -1.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1863    2.4388   -1.4936 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.8254    0.0716   -1.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7339   -0.7593   -1.3037 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5826   -0.8717    1.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3475    0.0103    1.5119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6052   -1.4285    0.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0723   -1.4937    1.9835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9001   -2.5009   -0.0927 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3505   -2.0536   -2.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2239   -0.7434   -1.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1413   -2.0675   -2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2452   -3.7384   -1.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2319   -3.0357    1.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3188   -2.8238   -0.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1798   -1.3109   -1.6352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8194    0.3418   -2.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0165    2.5200   -1.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5431    3.0472    0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3329    0.5630    2.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3032    2.0047    2.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4577    3.2409    2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5844    2.8503    0.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1330    0.9460    2.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3368    2.4315    1.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5732    0.7457   -0.2949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1591    1.8084   -0.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0214   -1.5635   -1.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3586   -0.0271   -1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8196   -0.1798   -2.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    1.1395   -0.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7240    1.5224    0.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564    2.9615   -0.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7069   -0.3331   -2.0528 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7864   -1.8026   -1.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3218   -0.6310    2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3021   -1.9439    1.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6932    1.0667    1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9484   -0.1561    2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2027   -3.2730   -0.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  2  0
 18 28  1  0
 28 29  1  0
 15 30  1  0
 30 31  2  0
 30 32  1  0
 32  2  1  0
 10  5  1  0
 29 15  1  0
 27 21  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  6 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 22 55  1  0
 23 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 29 61  1  0
 29 62  1  0
 32 63  1  0
M  END
$$$$
