BC1A0B -OEChem-04012112572D 37 38 0 1 0 0 0 0 0999 V2000 3.6418 3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 0.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 0.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 2.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 2.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7204 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$