E0Q3SU -OEChem-05082103423D 32 33 0 1 0 0 0 0 0999 V2000 -1.8505 -0.7705 -0.7597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 0.5177 1.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -1.2387 -0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 1.4852 -0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 0.1809 -0.9119 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3057 0.5141 0.5168 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2379 -0.4420 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 -0.3807 -1.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 -0.4910 1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0685 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 -0.8264 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 1.4354 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -0.3543 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 1.9075 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 1.0125 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -2.6183 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 1.0684 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.5126 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.3517 1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.3543 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -0.5506 -2.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.3046 -1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 -1.5083 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -0.4883 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -0.2452 2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -1.8769 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 2.1510 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 2.9747 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 2.4532 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -3.1759 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -2.9882 -0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.8154 1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$