BO6G1Q -OEChem-04012115022D 34 37 0 1 0 0 0 0 0999 V2000 3.3603 0.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.3382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2268 0.1618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2839 -0.9260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2268 1.1618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9589 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 7 1 1 6 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 6 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 6 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$