RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -3.1607 -1.3880 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.1025 -0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 -1.4277 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -0.3558 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 0.9564 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 1.8999 -0.1114 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.4822 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -0.6246 -0.4848 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 0.5591 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -0.2930 1.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -0.2765 1.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -0.7066 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 0.1316 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 0.1160 -1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 1.4903 -0.7064 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4169 0.3774 -1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 2.4135 0.3846 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9973 1.8811 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 -2.0458 -1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.4500 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.1396 1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.8274 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -2.3964 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -1.5008 -2.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 1.5999 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -1.3311 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.0759 2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 0.7338 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -0.9411 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 -0.6191 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.7642 0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 1.1656 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 -0.2474 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -0.8963 -1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.7735 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 2.1459 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 0.4140 -2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.6223 -0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 3.1753 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 2.8580 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 2.7317 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 1.4089 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 1.1860 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0356 -1.8617 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -1.9064 -2.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -3.0965 -1.1859 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 2 19 1 0 16 2 1 0 8 4 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 6 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 M CHG 1 17 1 M END