RDKit 3D 44 48 0 0 0 0 0 0 0 0999 V2000 1.6579 1.2166 2.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 0.1018 1.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -0.4963 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3657 -1.5812 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -1.9779 -1.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -1.3107 -1.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -0.2566 -0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 0.1143 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 1.1974 0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.7794 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 1.5274 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 2.4362 0.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 0.5899 -0.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -2.5012 -0.1721 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8118 -0.7244 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -2.5115 1.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -1.7127 -1.0323 N 0 0 0 0 0 2 0 0 0 0 0 0 -1.6855 -0.4605 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 0.6316 -1.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 1.9579 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 2.2112 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 1.1591 0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -0.1735 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1940 0.9582 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -1.1389 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -2.2971 2.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 -2.9851 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.3072 0.2897 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 3.0714 -1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.3280 -2.8228 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 2.8280 -1.7091 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 4.2633 -0.9036 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6388 3.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -0.2967 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -2.8087 -2.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -1.6160 -2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 2.6363 2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 0.5621 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 0.4324 -2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.2300 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 1.4087 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 -0.3231 2.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 -2.6084 3.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -3.9526 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 11 13 1 0 4 14 1 0 14 15 2 0 14 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 20 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 10 1 1 0 8 3 1 0 13 7 1 0 23 18 1 0 28 24 1 0 1 33 1 0 2 34 1 0 5 35 1 0 6 36 1 0 10 37 1 0 13 38 1 0 19 39 1 0 21 40 1 0 22 41 1 0 25 42 1 0 26 43 1 0 27 44 1 0 M CHG 1 17 -1 M END