RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 8.2799 -0.2998 2.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 0.9186 1.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 0.6341 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.4119 -0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.1237 -2.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -0.0659 -3.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 0.0745 -1.9822 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 0.3181 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.6107 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 0.8680 1.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 0.8133 1.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 0.4864 0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 0.2553 -0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 0.4477 0.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -0.3774 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6999 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -1.1775 1.1327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -0.4206 -0.8577 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -0.6015 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -0.8246 -1.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 -0.6615 -1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4924 -0.6737 0.2864 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6414 0.2343 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 0.5694 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -0.5337 2.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4384 1.5017 1.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 0.6295 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 -1.8522 -1.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.1463 3.0313 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 -1.1374 1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 -0.0598 3.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -0.6382 2.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 1.7643 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 1.2377 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 0.4228 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 1.1137 2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 0.0397 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 0.1536 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -1.3364 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 0.1999 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -1.5172 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -1.8255 -1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 -0.1401 -2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -1.6441 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -0.5070 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 0.8381 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 1.4621 -0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -1.4711 2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 0.0685 3.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 -0.7846 2.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 2.0892 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 1.2603 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 2.1517 2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 0.5831 -2.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 1.5105 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9163 0.7910 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 -1.9169 -2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 -2.8021 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 -1.7610 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 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 23 25 1 0 23 26 1 0 21 27 1 0 21 28 1 0 11 29 1 0 9 3 1 0 13 8 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 10 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 25 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 1 22 1 M END