RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.6814 -0.9249 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -0.7759 -0.1973 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3198 -1.4400 -0.7521 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -0.7922 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 0.4668 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 1.2652 0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 2.4222 0.9866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 0.8263 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 1.5999 0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 1.1079 0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1542 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -0.9231 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -0.4468 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -1.2204 -0.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -2.5519 -0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 0.6146 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.5584 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 1.1353 1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -0.2968 -1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -1.9819 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -0.7599 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.2380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 2.5909 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.6986 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -0.5446 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 -1.9103 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -3.0701 -1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -2.4862 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -3.1669 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 1.6693 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 2.5745 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 1.3106 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 0.6819 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 2.2211 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 0.9407 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 5 16 1 0 16 17 1 0 16 18 1 0 16 2 1 0 14 4 1 0 13 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 9 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 15 27 1 0 15 28 1 0 15 29 1 0 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 M END