RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -3.2907 4.1351 -2.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 2.9106 -3.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.9857 -2.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 2.2788 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.5153 -0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 4.4363 -1.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 1.2911 -0.1066 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4384 0.3083 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 -0.1855 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.0252 -0.2169 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -1.0146 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -1.9129 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 -2.8750 1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.9455 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -2.0638 -0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.0989 -0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4443 -3.8769 0.6456 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5640 -0.7218 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8956 1.5665 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 1.1547 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 0.9094 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -0.0514 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -0.5753 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 0.4752 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 1.2121 1.9746 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -0.7453 0.7252 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -1.4437 1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.6740 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -3.4452 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 -2.9964 1.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -1.7747 2.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -0.9989 1.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 4.8537 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 2.6812 -4.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 1.0396 -2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 3.7832 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 5.3919 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 1.8696 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 0.5749 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -1.9002 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -3.5716 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 -2.1350 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -0.4189 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1004 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 1.6287 -2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 2.5445 -0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.9467 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.2699 -1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 1.8757 1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.9033 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 0.4750 1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 -1.2189 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -1.1878 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -1.2163 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -3.0543 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 -4.3985 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 -3.5947 1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 -1.4165 2.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 -0.0587 2.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 7 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 6 1 1 0 16 11 1 0 23 18 1 0 32 27 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 7 38 1 1 10 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 32 59 1 0 M CHG 1 18 1 M END