BGM2R3 -OEChem-04022109133D 24 24 0 0 0 0 0 0 0999 V2000 1.1270 -1.6161 -0.2102 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.8725 0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -0.1640 -0.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 0.4220 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 -0.0834 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.8575 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -1.3925 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 0.7572 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 0.0488 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 1.3373 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 -2.5623 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 0.5230 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -0.3508 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 1.2700 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.6629 -1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 0.0252 -1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 1.8238 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 0.5414 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 2.1936 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 1.6462 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -2.8316 1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -2.3377 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -3.4446 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 2.1680 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$