BN8HE2 -OEChem-04022107052D 30 31 0 1 0 0 0 0 0999 V2000 6.1408 -1.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 0.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9096 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7204 -0.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$