RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -3.8393 2.9929 2.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 1.5450 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.0674 2.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 1.4355 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 0.0511 -0.2313 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -0.5652 -0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -1.8197 -1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -2.5280 -1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -3.6267 -1.7314 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -1.9118 -0.6366 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -0.6243 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 -0.1291 0.1941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -2.5717 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5893 -1.6008 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.1236 -0.3782 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 0.1230 -0.6499 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.4531 -1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 0.0248 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.9633 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 0.4112 1.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.2778 1.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 1.4732 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 2.0353 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 1.1700 -0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.1510 -3.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.3190 -3.1915 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -3.3337 -3.4958 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -2.2491 -3.8957 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -3.7388 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -4.7646 -0.7037 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -4.2150 -1.0234 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.2761 0.5696 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 3.6661 1.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 3.3301 1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 3.0915 3.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 0.9245 2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 1.6421 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.1818 3.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 0.0078 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 1.8856 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.0402 -0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 -2.3877 -0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9238 -1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 1.0597 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 1.5129 -0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3387 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 -0.0287 1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -0.9944 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 1.9428 0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 0.3433 2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -0.6114 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 0.8119 2.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 2.2557 2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 0.5107 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 2.1510 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 2.1073 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.0542 -0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 1.6578 -1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 0.1981 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 7 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 13 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 13 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 11 5 1 0 16 6 1 0 24 19 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 10 42 1 0 14 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 M CHG 1 14 1 M END