BMP9Y2 -OEChem-04022106312D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$