BGZ27E -OEChem-04012112212D 38 40 0 1 0 0 0 0 0999 V2000 2.0280 1.8815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.8815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -3.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -4.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.6573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6261 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 23 1 6 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$