RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -6.7867 -3.2842 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -2.0914 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -1.0183 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 0.1019 -0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 0.1832 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -0.9044 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.0180 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -0.8890 0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -0.8049 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.9695 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -1.4775 -1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -1.4315 -1.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -1.7952 -2.9262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -0.9267 -0.7615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -0.5249 0.3072 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0917 0.9787 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 1.4272 1.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 2.7889 2.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 3.7308 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 3.2993 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 1.9341 -0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 4.2961 -1.2054 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0791 5.4888 -0.8917 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.8995 -2.3628 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2868 -0.8674 -0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -0.4471 0.4131 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -0.4808 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -0.0928 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1797 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -0.6586 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -1.0347 -1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.9422 -1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -1.3317 -1.9561 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7150 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 -1.9759 -2.1977 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.6065 1.3999 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 -4.1930 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2331 -3.1379 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5879 -3.4470 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 -1.0517 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2137 0.9122 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 -2.8361 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -1.0975 1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 0.7026 2.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 3.1090 3.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 4.7877 1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 1.6032 -1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.2744 2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 0.1318 1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -1.3924 -2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -0.9025 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 -1.5271 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.2320 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 2.2237 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 1.1821 -1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 1.7595 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 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 20 22 1 0 22 23 2 0 22 24 1 0 14 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 30 34 1 0 11 35 1 0 5 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 33 25 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 15 43 1 1 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 28 48 1 0 29 49 1 0 31 50 1 0 34 51 1 0 34 52 1 0 34 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 3 22 1 24 -1 35 -1 M END