BNO15S -OEChem-04022107372D 39 43 0 0 0 0 0 0 0999 V2000 8.1426 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 3.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 1.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 3.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 2.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 27 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 4 27 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 28 2 0 0 0 0 7 9 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 29 3 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$