B5G8BP -OEChem-04012113163D 29 30 0 0 0 0 0 0 0999 V2000 -0.4894 0.8249 0.6907 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -0.0766 -0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -0.0884 1.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 -0.1482 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 2.2374 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -2.6061 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -2.2001 -0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 0.3002 -0.5602 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -0.2570 1.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.7664 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 0.0873 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 0.0470 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -0.3930 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -0.1724 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 1.9297 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 0.1941 -2.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 1.6151 -0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -0.3081 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -1.7519 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 0.7469 -1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 2.9523 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -0.1022 -2.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -0.4298 -2.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 1.2354 -2.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 2.2980 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.3992 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -1.1988 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 0.5655 -0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -3.5330 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$