BH92CQ -OEChem-04012113532D 35 38 0 0 0 0 0 0 0999 V2000 4.6783 -3.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -0.1524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$