RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 2.5727 -1.0086 -1.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -0.1663 -1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.6989 -1.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 1.6218 -1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 1.3428 0.2224 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7251 2.5706 0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 1.0746 0.7152 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9617 2.0330 0.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -0.3132 0.1597 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0595 -0.9930 0.4315 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2329 -1.8073 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -1.8398 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -1.5975 -0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 -0.2561 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 0.1021 0.5940 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3736 0.2126 2.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -2.0801 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.8357 -3.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -0.7734 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 0.7566 -3.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.6465 -1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 1.6843 -1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 2.5789 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.4730 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2049 2.6622 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 1.1340 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 1.6971 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -0.8512 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.0959 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4671 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 -2.4616 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -2.9127 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -1.6405 -1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4286 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 -1.5524 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 0.4809 -0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.4483 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 0.8138 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -0.7827 2.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 0.7282 2.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 9 2 1 0 15 10 1 0 15 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 1 8 27 1 0 9 28 1 1 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END