RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 5.7484 0.5880 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 0.2779 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 0.0778 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 0.2131 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -0.1416 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 -0.2367 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 0.8860 0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 1.1631 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.3138 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 0.8349 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.1045 1.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.8658 -1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 2.1714 0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -0.9848 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 -1.7027 -0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 -1.6073 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -1.3542 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -2.4092 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.9312 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -0.2968 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.3924 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -0.4852 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.2543 -0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 0.7201 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.0170 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 1.6322 1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.2253 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 0.7843 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.0581 2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -0.8695 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -0.0863 -1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 1.6523 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4113 1.1239 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 2.7450 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -2.4055 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -2.3476 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -3.3851 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 -2.5699 0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 17 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 16 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 M END