RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.6270 1.4835 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.3948 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -0.9417 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -1.2913 1.6077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 -1.8062 -0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.1983 -0.7757 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7443 -1.8795 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -1.0726 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -1.6809 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -1.0099 0.1807 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3649 -1.0906 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 0.3893 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 1.1333 -0.0599 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5776 1.5677 1.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 0.3619 -0.5434 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4980 0.4828 -2.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 0.9196 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.2656 -0.5298 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4359 1.4826 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 2.4291 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.3770 -1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -2.7711 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -2.3011 0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7514 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 -1.6136 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -1.8416 1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 0.4331 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 0.9469 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 2.0594 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 0.8270 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.5395 1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 1.7115 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -0.1923 -2.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 1.5357 -2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 0.2241 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 0.7901 1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 2.0214 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 0.8200 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 18 1 0 18 17 1 0 17 15 1 0 15 16 1 6 15 13 1 0 15 8 1 0 18 6 1 0 14 30 1 0 14 31 1 0 14 32 1 0 13 29 1 6 12 27 1 0 12 28 1 0 10 25 1 6 11 26 1 0 9 24 1 0 7 22 1 0 7 23 1 0 6 21 1 6 1 19 1 0 1 20 1 0 18 38 1 6 17 36 1 0 17 37 1 0 16 33 1 0 16 34 1 0 16 35 1 0 M END