
     RDKit          3D

 62 65  0  0  0  0  0  0  0  0999 V2000
   -2.2795    4.4986    0.6256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7983    3.6416   -0.5394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530    2.3236   -0.0595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3241    1.2249    0.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7356    1.2749   -0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2292   -0.0736   -0.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9203   -1.1004   -1.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5245   -1.0249   -2.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312   -2.0250   -3.4709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5399   -3.1280   -3.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9185   -3.2265   -1.9249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0508   -2.2099   -0.9561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3214   -2.4257    0.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7785   -2.7804    0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2775   -1.8449    0.9173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -0.4119    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7269    0.8598    0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1971    0.7663    0.4276 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0220   -0.0465    1.3268 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9558   -1.0158    0.8197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0687   -2.1283    1.4031 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7900   -0.7360   -0.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2499    0.5578   -0.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0397    0.7805   -1.7317 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3941   -0.2351   -2.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9662   -1.4980   -2.3074 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1812   -1.7684   -1.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8936    0.1490    2.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8376    1.2159    3.0576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6282    0.8913    2.4028 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0385    2.1704    0.4271 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7415    3.2172    0.4894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680    4.6257    1.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1519    4.0192    1.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5811    5.4992    0.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9699    4.1618   -1.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    3.5429   -1.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458    0.4375   -0.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4526    0.9864    1.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7634    1.5820   -1.5563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3553    1.9688    0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1695   -0.1896   -2.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8123   -1.9542   -4.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4105   -3.9145   -3.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3253   -4.1082   -1.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8107   -3.2998    0.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5375   -1.6050    1.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5042   -2.8344   -0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6173   -3.8051    0.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2325   -1.9593    2.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2925   -2.1362    0.5771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663   -0.3985   -0.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9185   -0.3313    1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062    0.3494   -0.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6638    1.7710    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0075    1.3851    0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0221   -0.0392   -3.4181 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8536   -2.7852   -1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8704    0.4682    3.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5845   -0.8056    3.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6502    1.2519    4.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1951    2.2242    2.7498 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  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  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  1  0
 20 21  2  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
 17 31  1  0
 31 32  2  0
 31  3  1  0
 12  7  1  0
 30 17  1  0
 27 22  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  5 41  1  0
  8 42  1  0
  9 43  1  0
 10 44  1  0
 11 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 18 54  1  0
 18 55  1  0
 23 56  1  0
 25 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 29 61  1  0
 29 62  1  0
M  END
$$$$
