RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 6.9761 3.0176 -1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.3177 -1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 2.5726 -1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 1.9273 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 1.0217 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 0.7710 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 1.4149 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 0.3254 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 0.4352 1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1617 0.3252 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4734 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -0.5228 1.5948 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.6729 -0.7431 2.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -1.4277 0.3396 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6091 -2.7743 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -3.0134 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -4.2500 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -5.2649 1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -5.0509 1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -3.8170 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -0.6654 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -0.8911 -1.9942 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 0.2353 -0.4608 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 1.1664 -1.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 1.4755 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 2.4213 -3.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 3.0680 -2.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 2.7735 -1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 1.8297 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 2.2919 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 3.5566 -2.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 3.7388 -1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2661 3.2772 -2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 2.1639 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 0.0759 1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 1.2093 0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -0.3002 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -0.0337 3.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -1.4950 2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 0.4360 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -0.7377 2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0847 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6911 3.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -1.6295 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2647 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 -4.4311 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 -6.2310 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -5.8554 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.6958 1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 0.1241 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 1.0091 -3.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 2.6523 -4.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 3.8008 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 3.2790 -1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 1.6245 0.2274 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 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 2 1 0 20 15 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 6 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 23 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 M CHG 1 12 1 M END