BF5S9G -OEChem-04042103123D 31 33 0 0 0 0 0 0 0999 V2000 5.4447 -2.2917 0.0007 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 -2.9797 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -0.8504 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.0713 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.6206 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.0619 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 -0.1614 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 0.4137 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.8942 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.7818 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -1.4827 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.6935 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -1.6985 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -0.5582 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5567 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 2.8011 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.1926 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -1.1911 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5091 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 2.9902 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -2.3208 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 1.5367 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 -0.3184 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -0.3157 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -1.4343 -2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -1.4316 2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 0.0043 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 4.7489 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$