BBG36A -OEChem-04012119232D 33 34 0 1 0 0 0 0 0999 V2000 7.1184 3.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5306 2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$