BL7OI3 -OEChem-04012115043D 32 34 0 1 0 0 0 0 0999 V2000 1.4531 -3.2556 -0.8299 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 2.0480 -0.8689 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 2.7291 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3077 0.2386 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.3825 0.9730 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6539 -2.8711 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -2.6018 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 -0.4487 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 -0.3021 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 0.3986 1.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -0.4567 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -0.5471 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.9616 0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 1.2377 0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 0.3823 -1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 1.2295 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.4713 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 1.9801 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 1.7351 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 -1.2878 2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -3.1730 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -3.5883 1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 0.4135 2.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -1.1062 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -1.5134 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.1865 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.8955 1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 0.3672 -2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 0.2749 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 2.9594 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 1.9118 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 3.5339 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$