BMO0H5 -OEChem-04022108232D 37 40 0 0 0 0 0 0 0999 V2000 4.5192 -2.9742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.1245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 -1.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 -2.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 2.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 0.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -1.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 25 2 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$