D0DF1R -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 3.7320 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$