BGB20D -OEChem-04022104023D 37 39 0 0 0 0 0 0 0999 V2000 1.4055 -2.3392 -0.1187 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 0.6625 0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.4823 -0.0885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 0.0428 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 -0.7042 -0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -0.0562 -0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 2.3971 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.3847 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 1.5250 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 0.2066 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 3.2310 1.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 3.3528 -1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 -0.1972 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -0.6255 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.6390 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -1.4246 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -1.0393 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 0.2478 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 -1.8159 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -2.3375 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9209 -0.9797 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -0.6876 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.9719 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 2.4549 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 3.9346 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.5786 2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 3.8063 1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 4.0553 -1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 2.7880 -2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 3.9342 -1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.5967 -1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.0944 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2596 -0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2979 0.8976 -1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.7709 0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 -1.2845 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 0.8778 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 10 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 33 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$