BBFV14 -OEChem-04012118592D 29 31 0 0 0 0 0 0 0999 V2000 7.9407 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$