RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 1.4624 2.6087 1.6617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8943 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 2.2368 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 1.0284 0.1139 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7770 0.6144 1.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -0.7201 1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 -1.3119 0.1080 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6463 -2.2010 0.8405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -0.1676 -0.4770 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9935 -0.0378 -1.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 1.0245 -2.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 1.3666 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 1.8519 -0.4234 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -0.3091 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -1.4656 -0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -2.4646 -1.4174 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -1.6014 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -0.6352 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 0.5357 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 1.4410 1.0419 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 0.6675 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 2.7640 -0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 2.9412 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.4718 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 1.3380 1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -1.3209 2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 -0.5769 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -1.7826 -0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -3.1027 0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -0.9579 -2.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 0.1724 -2.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -3.3073 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 -2.5256 -1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -0.7738 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 2.3045 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 6 10 11 1 0 11 12 1 0 12 13 2 0 9 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 2 1 0 9 4 1 0 21 14 1 0 4 12 1 6 3 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 6 8 29 1 0 10 30 1 0 10 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END