RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1331 2.1981 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 0.8240 0.1362 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5835 0.8460 1.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.4038 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 -1.0162 0.1121 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7610 -1.8375 -0.6002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -1.4814 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -0.2991 -0.3697 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7197 -0.3148 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -0.3176 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 0.5865 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 0.6356 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -0.2304 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -0.1996 0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -1.0051 1.8206 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 0.7062 0.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1334 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -1.1632 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 2.3837 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 2.5193 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 2.8754 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.2761 1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -0.1129 2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 1.6102 2.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 0.4077 -1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 1.0559 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -0.9564 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0696 -2.5642 0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3227 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 -1.8875 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 -0.9180 -2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 0.6629 -2.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8823 -2.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 1.3068 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 1.3517 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 0.7025 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -1.8351 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -1.8751 1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 2 0 8 2 1 0 18 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 12 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END