BB5KC8 -OEChem-04022108403D 30 32 0 0 0 0 0 0 0999 V2000 6.2927 2.1280 0.8223 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -2.1823 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -2.9992 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -2.6682 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 2.1128 -0.1553 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8868 -0.0371 0.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -1.4475 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 0.7108 -0.2046 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 0.9430 -0.0179 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8501 -0.7163 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 0.3430 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 -0.1530 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 -0.5739 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 1.6298 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 0.7209 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.8128 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 0.3883 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 1.3101 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -0.8628 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 0.9873 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.1856 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -0.2607 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -1.4415 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 2.4803 -0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.7092 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 2.8271 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.2836 0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -1.5965 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -2.1523 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -0.5250 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$