BSDW34 -OEChem-04012113252D 51 53 0 1 0 0 0 0 0999 V2000 2.0000 2.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -3.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.8761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0000 -2.8761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8660 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -4.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 13 5 1 1 0 0 0 5 38 1 0 0 0 0 14 6 1 6 0 0 0 6 39 1 0 0 0 0 7 15 1 0 0 0 0 7 40 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$