BSBM02 -OEChem-04022116403D 43 45 0 0 0 0 0 0 0999 V2000 6.6956 -2.0783 0.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 2.7031 -0.7533 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 1.5897 0.7883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -0.5950 2.3698 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 1.0593 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 -1.0620 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 1.7432 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 1.7535 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 1.0797 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 0.6068 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 3.0805 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 3.0907 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 1.5467 -0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 3.7541 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 1.0625 0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 0.7425 -1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -0.4312 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -1.1979 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -0.1597 -0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -1.3336 0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -0.3843 1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -1.4652 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -2.7919 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9951 -3.7674 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -3.3919 -1.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -2.0383 -2.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -3.1156 1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 0.0385 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 0.0810 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 3.6612 -0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.6344 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 4.7954 -0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 1.5409 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.5539 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -0.0499 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -2.1111 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -3.0819 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 -4.8185 -0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 -4.1351 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 -1.6931 -3.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 -2.7106 2.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -3.7787 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -3.7231 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 22 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$