RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -2.4161 -1.1737 1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -0.8540 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.4775 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 0.4600 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.1138 -0.7819 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -1.8087 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -3.2606 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -4.0680 -0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -5.4534 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -6.0387 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -5.2410 1.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -3.8557 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 1.5748 -0.8601 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 1.5923 -1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 0.6505 -2.1429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 2.9776 -1.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 3.6057 -0.0185 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.2648 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 1.6620 1.7112 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 0.6250 2.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 0.4797 1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 1.6461 -0.1518 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -0.4641 1.1238 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -1.6354 1.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 1.7362 0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 2.6729 0.9645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 1.8458 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 3.0751 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 3.8438 -0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 2.9984 -1.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 1.5161 -1.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 1.0227 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -0.2714 1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.7687 2.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -1.7465 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -3.6212 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -6.0758 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -7.1177 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -5.6970 2.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -3.2410 2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 2.4508 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 3.6648 -2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 2.9437 -2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -0.6459 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.3641 2.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -2.2710 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -2.2225 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 3.7105 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 2.7889 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 4.1631 -1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 4.7572 -0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 3.1167 -2.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 3.3793 -2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 0.9240 -2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 1.3629 -0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -0.0079 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.0287 -1.9022 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 4 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 1 0 3 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 6 2 2 0 12 7 1 0 22 18 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 16 42 1 0 16 43 1 0 23 44 1 0 24 45 1 0 24 46 1 0 24 47 1 0 28 48 1 0 28 49 1 0 29 50 1 0 29 51 1 0 30 52 1 0 30 53 1 0 31 54 1 0 31 55 1 0 32 56 1 0 32 57 1 0 M END