RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -3.6341 2.3368 -0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 1.8150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 2.6868 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 2.2361 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 0.8663 2.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 -0.1702 1.0645 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2231 0.3327 0.0619 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6394 -0.2199 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 0.0641 -1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -1.0972 -1.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.9018 -0.5128 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1030 -3.1894 -0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -1.0262 0.4997 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4207 -1.9229 1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1767 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.9525 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 0.0011 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 0.9375 -1.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 0.9202 -2.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -0.0845 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 0.6732 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 0.4660 0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 1.6702 -1.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 1.5316 -0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.0690 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 2.8122 -1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 3.7664 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 2.3935 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 2.9007 2.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 1.0277 2.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 0.5052 2.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9391 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -0.5706 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -1.1128 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 0.4965 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -0.0218 -1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 0.9642 -1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -1.8189 -2.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -0.8350 -2.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 -2.1912 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 -4.0916 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -3.3161 -1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -3.3633 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -2.6027 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5775 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3695 2.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 0.2568 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 0.6311 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -1.6414 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 -1.4272 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 1.6225 -2.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -0.8640 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 2.5001 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 1 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 6 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 17 20 2 0 20 21 1 0 21 23 1 0 21 22 2 0 13 11 1 0 2 7 1 0 12 41 1 0 12 42 1 0 12 43 1 0 11 40 1 1 10 38 1 0 10 39 1 0 9 36 1 0 9 37 1 0 8 33 1 0 8 34 1 0 8 35 1 0 6 32 1 1 5 30 1 0 5 31 1 0 4 28 1 0 4 29 1 0 3 27 1 0 1 24 1 0 1 25 1 0 1 26 1 0 14 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 18 51 1 0 20 52 1 0 23 53 1 0 M END