BGU6M5 -OEChem-04012114483D 43 45 0 1 0 0 0 0 0999 V2000 -1.8046 0.5390 -1.2294 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9158 -1.7627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.5888 -0.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.0255 0.1379 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0369 -0.9751 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1241 1.4444 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0908 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7918 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 1.5356 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3403 -0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -0.9594 1.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 0.6714 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -0.0054 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 -1.0660 1.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 0.5647 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 0.0575 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.3039 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -1.0996 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 1.2964 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 -1.0179 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 -2.4372 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 1.3782 0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 0.2210 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -0.2056 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -1.9909 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.8821 -1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 1.7781 -1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 2.1518 0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.5604 1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.3403 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 0.6485 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -1.0020 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -1.7430 2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.1534 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 -2.5811 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.3880 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9784 2.2066 0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 -1.9096 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -2.4438 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 -2.7172 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -3.2208 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 2.3427 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8124 0.2847 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$