B7OG3T -OEChem-04012115352D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$