RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -3.2388 2.7968 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.5182 0.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 1.9192 -0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 2.4700 -1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 1.9028 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 0.7866 -2.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 0.2386 -0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 0.8121 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 0.2411 1.1565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -0.2085 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -0.5336 2.9041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -0.3858 3.2717 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 0.0588 2.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 0.5919 2.2849 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.9216 1.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -0.7702 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.3882 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 1.7833 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 2.6072 -0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 2.0705 -1.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 0.6985 -1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -0.0902 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -1.4299 -0.7965 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -1.8567 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -3.3880 0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -3.6743 1.3051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -4.1928 0.1414 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.0268 -0.3402 0.8555 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -0.4350 1.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -1.8794 1.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 -2.4579 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -1.7256 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 -1.2494 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 2.8565 0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 3.7655 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 2.0103 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 3.3641 -2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 2.3391 -3.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3432 -2.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 -0.6530 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 -1.6522 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -1.3137 2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 2.2455 0.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 3.6785 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 2.7233 -2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.2509 -2.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 -0.0108 2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 0.1789 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6816 -1.9439 2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 -2.4909 2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -3.5217 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1069 -2.4110 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 -2.3841 -1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.8612 -1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -0.7331 -1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.1247 -0.0400 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 10 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 3 1 0 13 9 1 0 24 16 2 0 22 17 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 29 47 1 0 29 48 1 0 30 49 1 0 30 50 1 0 31 51 1 0 31 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 M CHG 1 27 -1 M END