BGY45V -OEChem-04022116333D 31 34 0 0 0 0 0 0 0999 V2000 0.9628 0.8893 0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 2.8576 0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 2.1056 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3523 -0.4566 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 -2.9632 0.1875 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 0.5985 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 2.2526 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 0.1037 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -0.7242 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 0.7169 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 1.8271 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -0.0963 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 2.8395 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 -1.0109 -0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -1.9636 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.0493 0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 0.0903 -1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -1.8159 0.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 -0.6760 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 -1.6292 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -0.9693 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 2.0308 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.9356 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -0.4007 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -2.1933 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -1.2062 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 0.8267 -1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.9138 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 -2.5572 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -0.5313 -1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 -2.2258 -0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$