BVSU30 -OEChem-04022108412D 31 32 0 0 0 0 0 0 0999 V2000 4.5981 -1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.6192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 2.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 3 13 2 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 9 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 27 1 0 0 0 0 M END $$$$