RDKit 3D 61 65 0 0 0 0 0 0 0 0999 V2000 -3.5760 -5.5563 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -4.0966 -0.1000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5743 -3.4381 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -2.0974 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -1.4387 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -1.7000 0.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -0.4044 0.8598 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4573 -0.4211 1.1754 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1085 -1.5904 1.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -2.6925 1.7214 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0389 -2.6608 1.4134 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3152 -4.0157 1.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -1.6859 1.7481 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.5864 1.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -0.2811 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.0127 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 2.2273 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 3.1629 -0.5334 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 2.5858 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 1.2341 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 0.4082 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.9620 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 2.3169 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 3.1561 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 0.7867 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 1.3853 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 2.4889 -1.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0975 3.0260 -1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 2.4206 -0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 1.3154 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 4.4135 -2.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 5.4605 -1.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 -5.6301 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -6.0266 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 -6.1381 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -3.5783 0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -4.0520 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 -3.2869 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 -0.2305 1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 0.4101 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -3.5964 1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.4065 2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.5171 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 -2.5622 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.8888 2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 0.2867 2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -0.2509 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 -1.1002 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 2.5146 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 4.1375 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6525 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 0.3277 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 2.7290 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 4.2103 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 0.9755 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 2.9143 -2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 2.7816 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.8665 0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 5.0195 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 5.6112 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 6.4357 -1.7922 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 7 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 31 32 1 0 12 2 1 0 11 6 1 0 20 16 1 0 24 19 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 3 37 1 0 3 38 1 0 7 39 1 1 8 40 1 0 10 41 1 0 11 42 1 1 12 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 21 51 1 0 22 52 1 0 23 53 1 0 24 54 1 0 26 55 1 0 27 56 1 0 29 57 1 0 30 58 1 0 32 59 1 0 32 60 1 0 32 61 1 0 M CHG 1 8 1 M END