RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 2.5385 -4.5590 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.7096 1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 -2.2763 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.3407 1.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -1.6903 1.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 -0.0080 1.7279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 0.4551 1.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 1.6423 1.7585 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -0.4720 1.2265 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -1.7919 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -2.9759 0.6133 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -4.2069 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 -5.7419 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.5941 0.5831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -5.9882 0.1270 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7519 0.0422 0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 0.5178 -0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 0.5516 -1.2665 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.9643 -0.8453 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 1.2552 -2.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.2670 -2.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 1.8450 -1.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 1.7129 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 0.6831 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 0.9844 2.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 1.7620 0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 1.0589 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 1.7245 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 3.1094 -1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 3.8265 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.1625 0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 4.1526 2.0494 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 -5.1304 0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -5.2522 1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -3.9755 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -0.7231 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 0.8984 1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 0.3022 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 1.6270 -2.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2663 3.2553 -2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 2.3717 -3.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 2.6953 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 1.4031 0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.3174 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 0.6654 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 0.5110 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 1.6408 2.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 -0.0266 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 1.1551 -2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 3.6286 -2.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 4.9088 -0.4485 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 4 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 2 0 13 15 1 0 9 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 6 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 12 2 2 0 10 3 2 0 24 19 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 16 36 1 0 16 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 30 51 1 0 M CHG 1 15 -1 M END