D0U6BT -OEChem-10101305032D 40 42 0 0 0 0 0 0 0999 V2000 4.9397 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END $$$$