B8F0HW -OEChem-04012115252D 33 35 0 0 0 0 0 0 0999 V2000 3.7601 -4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$