BPJC45 -OEChem-04042105303D 30 32 0 0 0 0 0 0 0999 V2000 -0.9410 -3.9526 0.7547 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 3.4731 -0.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 1.1855 -0.7375 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.9327 0.7618 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -0.3428 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 0.7173 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -0.0943 -0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 0.3781 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.6503 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 2.3198 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -1.1754 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 2.3909 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -2.7081 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -2.4735 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -0.5839 -0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 1.0280 0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -0.9013 -1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 0.7107 0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 -0.2540 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -1.8692 1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 1.2176 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 3.3165 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 1.6522 1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.0122 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -3.2985 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -1.0782 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 1.7759 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -1.6453 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 1.2133 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 -0.4998 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$