RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 -4.8187 -1.5267 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -2.1290 1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -2.6384 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 -1.5295 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -0.2881 0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 0.8275 0.5152 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4697 0.2912 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.0115 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 -1.5671 -1.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -0.7776 -1.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 0.4709 -0.6027 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 1.0347 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 2.2133 0.3926 O 0 0 0 0 0 1 0 0 0 0 0 0 4.1708 -1.4976 -1.7686 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -0.2112 -1.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -0.3778 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.8631 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.9498 2.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -0.5072 2.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 0.0126 1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 0.0699 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 0.5819 -1.0241 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -1.8295 -0.4673 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 1.8460 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 1.4924 -1.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 2.4229 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 3.7213 -2.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 4.0995 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.1604 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 4.6897 -2.9548 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9424 4.2674 -4.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 5.8734 -2.5858 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9450 0.0166 1.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 1.1133 2.3344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -1.0871 2.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 -3.3034 1.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 -1.2241 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 -2.2591 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -0.6419 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.2728 1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -3.2722 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.3166 1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -0.2931 -2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 0.7883 -1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -1.1626 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -1.3319 3.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -0.5502 3.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.4013 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -2.7854 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 0.4887 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 2.1216 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 5.1054 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.4540 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 -0.6228 2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 -1.5551 3.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -3.7692 2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -4.0748 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9211 -2.9708 1.8299 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 5 6 1 0 6 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 10 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 8 23 1 0 6 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 5 33 1 0 33 34 2 0 33 35 1 0 2 36 1 0 35 2 1 0 23 4 1 0 12 7 1 0 21 16 1 0 29 24 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 3 41 1 0 6 42 1 1 15 43 1 0 15 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 23 49 1 0 25 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 35 54 1 0 35 55 1 0 36 56 1 0 36 57 1 0 36 58 1 0 M CHG 3 13 -1 30 1 32 -1 M END