D0B9DR -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 6.3582 2.5094 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$