BGMP70 -OEChem-04012117512D 39 42 0 1 0 0 0 0 0999 V2000 6.2594 2.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.8518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2594 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$