B5SBN4 -OEChem-04042107043D 31 32 0 0 0 0 0 0 0999 V2000 -7.1398 -0.4974 -0.0181 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 2.1005 0.2993 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -0.5005 -0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 0.8713 -0.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7132 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 0.4093 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 -0.4153 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 -0.2414 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 0.8206 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -1.5644 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 0.9077 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -1.4773 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 0.4349 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 0.1032 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -0.1551 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 0.1538 -1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.1776 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 -0.1523 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -1.3332 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 1.4230 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 1.1773 1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 1.7541 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -2.5292 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 -2.3863 -0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.6701 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 0.0781 2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 0.1770 -2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -0.4148 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.9980 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.8782 1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 -0.9553 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$