RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -3.4629 -0.2197 -1.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 0.6126 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3613 0.8842 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -0.1677 1.0067 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 0.7870 2.0709 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -1.4762 1.0538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -0.2928 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 0.9299 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 0.9936 0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -0.1721 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.3944 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 -1.4785 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -3.1308 0.5759 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -3.4974 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 -0.1176 0.5243 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2969 -1.0042 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.1663 -0.5073 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 0.1937 -0.7233 P 0 0 1 0 0 5 0 0 0 0 0 0 5.3477 0.7085 -2.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.3209 0.3276 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 1.2745 0.2922 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 2.1878 1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 2.3275 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 0.0308 -0.1109 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9389 -1.2063 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -0.3689 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 0.2918 -2.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 1.5754 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 1.3930 -1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 1.5233 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -0.0461 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 1.8510 1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -2.3177 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -4.5049 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -3.4582 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -2.7880 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -0.4796 1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.0139 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -0.5974 -1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 2.2060 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 1.8351 2.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.1835 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 2.8963 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 2.8923 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 24 1 1 12 7 1 0 23 9 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 16 39 1 0 20 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M CHG 1 24 -1 M END