D02DTR -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 4.5981 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.2694 0.0000 N 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 2.8660 -2.2694 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 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 20 2 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 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 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 20 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 21 38 1 0 0 0 0 M END $$$$