RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 -4.1282 3.7039 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.6146 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 1.6113 0.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 1.6875 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 2.7900 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 3.7922 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 0.5893 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -0.6091 -0.2175 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0228 -1.4318 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -2.0046 1.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -1.3817 -1.1741 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -0.6224 -2.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -0.3395 -3.2232 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1851 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0068 -1.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -1.1031 -0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -0.8452 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 0.0060 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 0.2843 2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 1.1365 2.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 1.7110 1.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.4298 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 0.5845 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 0.3424 -1.5416 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -0.4806 -1.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -0.7024 -3.5798 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -1.4825 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -1.5709 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -2.3569 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8861 -3.0681 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -2.9932 1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 -2.2071 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 4.4850 -0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 2.5452 1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.7683 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 2.8780 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 4.6437 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 1.0340 0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 0.2537 1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 0.4557 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -2.9142 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -2.3363 -2.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -1.3143 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -0.1614 2.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 1.3506 3.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.3771 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.8820 -0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.0272 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4388 -2.4113 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 -3.6800 0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -3.5482 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -2.1724 1.9386 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 8 7 1 1 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 8 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 14 8 1 0 25 16 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 0 7 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 32 52 1 0 M END