BXSM15 -OEChem-04012117592D 27 29 0 1 0 0 0 0 0999 V2000 7.3424 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$