D0P2GE -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 17 3 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$