L8GSO7 -OEChem-05022321382D 34 37 0 1 0 0 0 0 0999 V2000 5.5301 2.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -3.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 3.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.8865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1332 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 7 2 1 6 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 15 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$