BP3CX9 -OEChem-04022103012D 40 42 0 0 0 0 0 0 0999 V2000 3.7320 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$