D0GN5Z -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 0.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$