D0G3BY -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 -0.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 21 3 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$