RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.5763 -1.3526 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 -0.4283 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 1.0174 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.8819 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 0.0929 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 -0.1303 0.6904 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4664 -1.5019 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -1.5449 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -2.5980 0.6011 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -0.3918 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.5093 -0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 0.6015 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.8432 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 1.9607 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 0.8491 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 0.9826 0.8643 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2139 1.0398 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -2.3618 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -0.9603 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -1.3155 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 1.4922 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 1.2212 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.4414 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9806 -1.9362 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 1.1308 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -0.1399 -1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -0.0997 1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -2.1057 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.0900 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.5146 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 0.4599 -1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 2.7005 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 2.9817 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 1.9384 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 0.1092 2.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 6 1 0 15 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 7 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 16 34 1 6 17 35 1 0 M END