RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 -3.5948 3.1799 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 2.3933 -3.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 2.9816 -2.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 2.2510 -2.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9109 -2.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 0.3229 -3.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 1.0553 -4.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1110 -2.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -0.3571 -1.0539 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.0711 -1.3930 -0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -0.7686 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 0.2858 0.9393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 1.5352 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 1.5699 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 2.7957 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 3.9828 0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 3.9560 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.7304 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 5.4899 0.6407 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 -0.2655 2.6116 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 0.8261 3.4567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -1.0166 2.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.4030 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 -2.7640 2.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -3.6573 2.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -3.1927 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -1.8115 1.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -0.9118 2.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -1.2863 1.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 -1.2927 2.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.9996 1.7163 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -5.3335 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 2.8105 -4.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 3.1042 -3.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 4.2350 -4.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 4.0222 -2.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 2.7502 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -0.7087 -4.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 0.5828 -4.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 0.7224 -2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7725 -3.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 0.4529 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -0.7090 -0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 -1.8905 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 -2.1435 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 -0.3144 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -1.5516 0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 0.6571 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 2.8203 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 4.8852 0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 2.7272 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -3.1437 3.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -4.7161 2.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 0.1531 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -0.9577 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.5858 3.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -2.2874 2.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -5.7795 1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -5.3471 3.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -5.9404 1.7280 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 16 19 1 0 12 20 1 0 20 21 2 0 20 22 2 0 20 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 26 31 1 0 31 32 1 0 7 2 1 0 18 13 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 14 48 1 0 15 49 1 0 17 50 1 0 18 51 1 0 24 52 1 0 25 53 1 0 28 54 1 0 30 55 1 0 30 56 1 0 30 57 1 0 32 58 1 0 32 59 1 0 32 60 1 0 M CHG 1 9 1 M END