RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -1.6253 2.3954 1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.2674 -0.3134 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0773 1.1653 -0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 1.0628 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.0541 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 -1.4170 0.0160 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7837 -1.5806 -1.2368 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -1.8033 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -2.9828 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -2.9507 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -1.7875 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -1.6382 -1.4259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -0.7159 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 -0.1505 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -0.8757 0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -2.2815 1.7106 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -0.4945 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -1.2060 0.7202 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 0.6011 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.2987 -0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 2.4080 -1.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 0.9463 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 1.7655 -1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0541 -2.3442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 2.1809 -0.4089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.4272 1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 2.9827 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 2.9975 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 3.2272 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 0.2624 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 1.4609 -1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 2.0323 0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 -0.0194 0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 -2.1599 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -1.2576 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 -0.9498 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.0871 1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -3.9484 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -3.9407 -0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -1.0817 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 0.1329 0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -0.8946 0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 0.9314 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 2.6771 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 2 1 0 22 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 6 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 6 34 1 6 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 13 40 1 0 13 41 1 0 18 42 1 0 19 43 1 0 21 44 1 0 M END