BX6YB5 -OEChem-04012113153D 29 30 0 0 0 0 0 0 0999 V2000 -4.6149 0.5016 -1.8693 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 2.2982 -0.5052 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 0.3014 0.9279 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -2.1539 -0.7238 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 1.0661 1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.1561 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 0.6311 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 1.1151 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 0.1783 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -1.3769 -0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.6863 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 0.6954 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -1.1694 1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -0.1349 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.9997 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -1.4824 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 2.0775 1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 0.7200 2.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 0.4873 -0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 -0.4924 1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.0527 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0267 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.1151 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 1.7467 -0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 -1.5855 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -3.0491 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -2.1415 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -2.4575 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 -1.5563 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$