D05OPY -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 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 4.5981 1.9827 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 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 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 6.3580 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5173 0.0000 C 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 7.2641 2.4618 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 7.2641 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 8 2 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$