BI3M2F -OEChem-04022102232D 44 46 0 1 0 0 0 0 0999 V2000 2.0084 -0.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 1.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -3.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 0.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.1780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5472 -1.1780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5962 0.1311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4935 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7396 1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 3.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 6 0 0 0 9 11 1 0 0 0 0 9 26 1 1 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$