RDKit 3D 60 65 0 0 0 0 0 0 0 0999 V2000 3.2717 -0.6635 -1.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -0.3193 -0.2851 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6820 -0.0578 0.8401 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4571 1.1984 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 0.9727 0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.7540 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 1.1567 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -0.2514 0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -1.0654 0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -0.4747 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -1.0514 0.9727 N 0 0 0 0 0 4 0 0 0 0 0 0 3.6929 2.3954 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.1561 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 0.8021 -0.4107 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3800 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 1.1715 -0.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 -0.9963 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -1.4235 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -2.4825 0.5508 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.7885 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -3.1185 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 -3.8953 0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -3.3595 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -2.0431 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 -1.2751 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -1.5102 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 -2.2820 -0.7391 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 -0.1441 -0.3084 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 0.4552 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9271 1.9594 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 2.4172 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 1.5020 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 0.3419 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 0.1549 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -0.8576 -2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.5649 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 0.0283 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 2.8039 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.7189 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 -0.6358 0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -2.1114 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -2.0493 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 3.2774 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 2.6071 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 2.8805 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 2.3049 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 -3.6060 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -4.9242 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -3.9695 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -0.2845 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 0.3935 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.0293 -1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 2.4347 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.2115 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9588 2.2832 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4045 3.4740 -0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 2.0335 1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 1.1443 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 0.4477 1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 -0.6266 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 14 2 1 0 18 2 1 0 11 3 1 0 10 5 1 0 25 20 1 0 33 29 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 1 6 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 25 50 1 0 28 51 1 0 29 52 1 0 30 53 1 0 30 54 1 0 31 55 1 0 31 56 1 0 32 57 1 0 32 58 1 0 33 59 1 0 33 60 1 0 M CHG 1 11 1 M END