BDJ7N6 -OEChem-04022100512D 35 37 0 0 0 0 0 0 0999 V2000 5.5875 3.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 2.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 4.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 4.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$