RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -3.2406 -1.3309 1.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -0.3807 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -0.1877 0.1824 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4852 0.0452 1.1026 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0691 -1.3914 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 -1.5925 -0.3282 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2674 -1.3975 -0.6737 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8858 -1.1457 -2.3373 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 -0.6981 -1.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -0.1559 -2.7525 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5596 0.0896 -2.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 0.6293 -2.8268 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -0.4689 -0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -0.9956 -0.4656 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2023 -0.4630 -0.5114 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5181 0.7232 0.1480 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7190 1.6054 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 2.4157 1.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 1.3891 -0.8882 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 0.2684 -1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -0.0695 -2.7347 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 2.1233 -1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 1.6646 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 0.2845 -0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 -0.4644 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.4238 0.6017 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -1.0216 1.0065 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.6777 1.0014 1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 -1.4339 2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -0.9526 2.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -2.3330 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 0.7073 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 0.5724 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -2.1022 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 -1.4357 1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -2.5724 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -2.3163 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -2.0870 -0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8085 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 1.3250 -0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 1.9888 -2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 3.1832 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 1.6888 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 2.3858 -0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.3889 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -0.3234 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 1.4408 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 0.9275 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 1.7042 0.3672 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 2 28 1 0 14 2 1 0 7 3 1 0 16 4 1 0 14 9 1 0 20 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 6 4 33 1 1 5 34 1 0 5 35 1 0 6 36 1 1 7 37 1 1 14 38 1 1 15 39 1 1 16 40 1 6 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 24 45 1 0 24 46 1 0 28 47 1 0 28 48 1 0 28 49 1 0 M CHG 1 27 -1 M END