RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 5.0452 -0.8633 -1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -0.6161 -1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 0.3239 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 1.1094 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 0.6022 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 1.5038 1.1814 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.1221 -0.1598 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 0.0817 0.2444 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8834 -1.1103 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -0.8850 1.0922 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0318 -1.5444 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 -0.4129 -1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 0.7361 -0.4516 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1345 0.5700 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 0.5199 0.9755 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 0.9686 1.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.0821 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -1.6473 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -1.2582 -2.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -1.1855 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 1.8905 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 1.5707 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 0.4225 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 0.9156 1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 -2.0552 0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -1.1706 1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -1.3427 1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -2.1059 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -2.2235 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -0.2099 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -0.6126 -2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 1.7056 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -0.1250 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5740 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 0.2593 1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 1.2150 2.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 1.9666 1.1297 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 14 8 1 0 15 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 8 24 1 1 9 25 1 0 9 26 1 0 10 27 1 1 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 1 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 M END