RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -2.5999 0.8853 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 0.5588 -1.0736 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0126 1.4090 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 1.0591 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 0.0497 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -1.1175 -0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 -1.9259 -1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 -1.6579 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 -0.5977 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 0.3196 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.3693 1.3143 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1557 1.9908 1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 0.7720 -0.9072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 0.2501 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -0.2541 1.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 0.4163 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -0.4976 1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -0.4674 0.9791 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 0.5374 1.7084 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6513 0.1962 1.8999 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3227 -0.4038 0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 -0.4187 0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.0708 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -1.7420 -1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -1.7730 -1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -1.1155 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -1.1749 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -1.8288 -0.8755 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 1.7455 0.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 0.7463 -2.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2402 -3.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 1.9221 -2.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -0.5050 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 1.4153 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 2.4536 -0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.3669 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1794 -2.8215 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2893 -2.3711 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6064 -0.4227 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2623 1.6868 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 2.0078 2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 2.9986 0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 0.9732 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 0.1927 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 1.4662 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -1.5322 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.2442 2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 0.6777 2.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 0.9515 2.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 0.0760 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 -1.0660 -0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -2.2572 -2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -2.3207 -1.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 1.5860 0.2227 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 19 29 1 0 12 4 1 0 10 5 1 0 27 18 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 1 20 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 29 54 1 0 M CHG 1 11 1 M END