RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -8.7161 0.7271 1.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 0.0677 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 0.7949 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 0.1728 -1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 -1.1846 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4571 -1.9165 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.2965 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -2.0194 -2.0394 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -1.0805 -1.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.6526 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 -0.8298 -0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4240 -1.3408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 0.8974 -1.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 0.1850 -2.2237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 2.0903 -2.4174 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0810 -1.5684 -0.2131 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 -2.7943 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 -2.8905 -0.4741 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -1.1369 0.1982 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1531 -0.6523 -0.9382 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9356 0.4444 -0.2234 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8169 1.0686 0.6113 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0982 -0.0620 1.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 1.9913 1.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 3.1256 1.1925 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 3.1994 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 2.4083 2.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 4.4127 0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.1587 0.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -0.1275 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 0.2990 -0.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 -0.7573 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -1.7236 -1.4193 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -1.4423 -2.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -0.3965 -3.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.6122 -2.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6643 0.3434 2.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7159 0.5387 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5562 1.8103 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2372 1.8549 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 0.7633 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2419 -2.9759 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -1.8873 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -3.5744 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -1.9792 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -0.2347 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.1643 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 1.6248 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 1.4503 2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 2.3749 2.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 4.3969 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 5.3158 1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 4.4041 -0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -0.4304 2.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 -0.4397 1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -1.8454 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.4853 -3.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -2.8214 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -2.3744 -3.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 21 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 20 33 1 0 33 34 1 0 34 35 2 0 34 36 1 0 7 2 1 0 14 9 1 0 18 10 1 0 23 19 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 17 44 1 0 19 45 1 1 20 46 1 6 21 47 1 6 22 48 1 6 24 49 1 0 24 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 32 54 1 0 32 55 1 0 32 56 1 0 36 57 1 0 36 58 1 0 36 59 1 0 M CHG 1 15 -1 M END