BGW10K -OEChem-04042106103D 50 52 0 0 0 0 0 0 0999 V2000 -5.7360 -0.4843 -2.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.3312 -0.8126 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.5237 -0.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 1.8153 -1.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -1.7336 0.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.0353 0.0586 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7646 0.6756 0.6179 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 1.8186 0.1064 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4149 3.5260 0.6516 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -0.3697 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 0.9194 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 0.0540 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8588 -1.2128 1.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.1758 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 0.7916 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 1.1515 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -0.8557 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 0.1885 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -0.5389 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 1.5130 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -0.1195 0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -2.1871 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -1.4473 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -2.4795 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.6268 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -1.0075 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -0.7844 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -0.4992 0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 -0.0529 -1.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 0.2323 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 0.4553 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 1.4847 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 1.5743 -0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6546 0.6970 -0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1505 -0.8220 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8522 0.6030 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1004 -0.6329 2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 -1.5901 1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -2.0874 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 0.1752 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 0.6732 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0171 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -3.5155 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 -1.0216 -2.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.1476 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1872 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -0.6696 1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.1168 -2.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 0.6280 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 1.0239 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 25 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$