RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -8.0985 1.7051 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 0.6487 1.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 0.5643 1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 1.1293 2.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 1.0502 1.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 0.3905 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 -0.2320 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -0.9471 -1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.4021 -1.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -0.8134 -0.7863 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.4038 -0.1765 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.3837 -2.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 -2.3501 -2.7604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -0.6493 -1.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -1.6620 -1.0057 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 -1.0469 -1.8133 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1287 -2.2158 -2.3622 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -2.3065 -1.6672 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -1.4481 -0.4876 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3687 -0.4210 -0.8680 N 0 0 0 0 0 4 0 0 0 0 0 0 1.8330 0.4944 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.4960 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 1.8466 0.6239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7144 -1.4931 O 0 0 0 0 0 1 0 0 0 0 0 0 4.6741 -0.8900 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 -0.8188 1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -0.2561 1.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.2507 0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 0.1768 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -0.3801 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 0.8348 1.0094 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.0151 2.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 1.4777 -0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 2.7004 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 1.7504 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 -0.3273 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5885 0.8902 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3281 1.6880 2.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 1.5522 2.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 0.3505 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -2.4863 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 -0.9856 -2.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 -0.8899 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.3266 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -0.4791 -2.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -0.3496 -2.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -3.0206 -2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -3.2592 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 -2.0263 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2176 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -0.1443 1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 1.0736 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -1.1953 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -0.2248 2.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 0.5691 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -0.4137 -2.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 0.0513 2.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.6105 2.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 1.5685 2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 10 11 2 0 8 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 19 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 31 32 1 0 11 3 1 0 11 7 1 0 20 16 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 14 44 1 0 14 45 1 0 16 46 1 6 17 47 1 0 18 48 1 0 19 49 1 1 20 50 1 0 21 51 1 0 21 52 1 0 26 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M CHG 3 10 1 20 1 24 -1 M END