RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 1.5253 -1.8010 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -0.4469 0.4086 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6533 0.7411 -0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 0.7444 -1.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 0.6985 -2.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 0.7238 -3.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 0.7729 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 0.8127 -0.7806 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.7842 -1.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 0.7964 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 0.7959 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 0.7861 -1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 0.7786 -2.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 0.7761 -2.6605 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 0.7828 -0.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -0.2424 1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 0.3378 2.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -0.5828 0.6526 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -0.7346 1.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 -1.2923 2.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -1.3634 3.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -0.5835 2.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -0.8137 0.9162 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3065 -0.3025 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 -0.1976 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 1.1563 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2279 1.6892 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 0.8954 -1.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6112 -0.4413 -1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -0.9916 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 -1.2196 -2.3339 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 1.4168 -2.0409 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 2.9838 -0.3096 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -2.0811 3.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -2.8493 2.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.9591 4.5321 O 0 0 0 0 0 1 0 0 0 0 0 0 0.7779 -1.8400 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -2.0115 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.6109 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -0.4537 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 1.6806 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 0.7646 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.6512 -3.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 0.7008 -3.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 0.7992 0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 0.8013 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.7722 -3.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 0.7573 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -0.5429 -0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.9809 4.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9771 -2.4176 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 0.4824 2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 -0.8933 2.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -1.9012 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 0.7939 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -0.6594 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 1.8103 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 -2.0432 -0.8975 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 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 12 15 1 0 2 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 29 31 1 0 28 32 1 0 27 33 1 0 20 34 1 0 34 35 2 0 34 36 1 0 8 4 2 0 14 9 1 0 24 19 1 0 30 25 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 1 3 41 1 0 3 42 1 0 5 43 1 0 6 44 1 0 10 45 1 0 11 46 1 0 13 47 1 0 15 48 1 0 18 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 23 54 1 1 24 55 1 0 24 56 1 0 26 57 1 0 30 58 1 0 M CHG 1 36 -1 M END