RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6349 1.6136 2.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 1.1959 1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 1.7608 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 0.6151 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -0.2845 -1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -0.8655 0.1975 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8716 -1.5863 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 0.1842 1.1264 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0341 0.8527 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 -0.0106 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3169 -1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 1.7029 -1.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -0.8846 -1.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -0.9724 -2.9256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -1.9257 -1.3753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -1.4639 -0.3035 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1949 -1.9158 -0.2392 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1144 -3.0805 0.5579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 1.2060 3.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.3460 2.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 2.3012 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.4230 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 0.9973 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.0889 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -1.1414 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 0.2550 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -2.3519 0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -2.1021 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -0.8615 1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -0.2854 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 1.8448 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 1.0253 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 2.4600 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 1.9565 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 1.7388 -2.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -1.8600 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -2.2517 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -3.0411 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 1 0 8 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 17 1 0 17 18 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 13 11 1 0 16 10 1 0 6 8 1 0 12 33 1 0 12 34 1 0 12 35 1 0 9 31 1 0 9 32 1 0 8 30 1 1 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 17 37 1 6 18 38 1 0 16 36 1 1 M END