D0CW1Q -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4804 -1.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$