D04ATN -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 2.8660 0.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 31 1 0 0 0 0 M END $$$$