RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.7957 -0.5255 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 0.1238 -2.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 0.7912 -3.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 1.3089 -3.3606 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 0.6385 -1.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 0.1127 -1.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -0.3860 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.8456 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 -0.1933 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -0.4418 1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 -1.9251 1.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 -2.0739 2.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 -0.7401 2.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.0354 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 0.6260 -0.9062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 1.2725 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 2.1756 -1.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 0.9500 0.1411 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2195 1.5206 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 1.1794 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 0.2142 1.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -0.6443 1.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 -0.5170 0.5827 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3095 -1.5406 -0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -1.0916 -1.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -2.7385 -0.0951 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0835 -0.1472 2.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 1.9891 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 1.0690 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 0.1803 -2.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -0.8650 -4.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.4109 -2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 0.4944 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 0.1174 2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -2.5539 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -2.2578 2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 -2.3149 3.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8893 2.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 -0.8695 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -0.1559 3.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -0.3936 0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 1.0506 1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0243 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 1.5189 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 2.6153 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 1.1905 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -1.6900 1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2757 -0.3582 2.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -0.8568 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 0.5908 2.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -1.1166 2.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -0.2199 3.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4066 1.5716 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 3.0148 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 2.0297 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 0.9000 -5.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 2.1126 -5.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 0.4158 -5.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 20 28 1 0 3 29 1 0 6 2 1 0 14 10 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 1 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 23 49 1 1 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 26 -1 M END