D0S9QP -OEChem-10101305022D 46 49 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 6.3175 -2.5273 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 7.1893 -2.0373 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 5.4573 -2.0173 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 4.5856 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -1.0374 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 4.5740 -3.5072 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 5.4689 -1.0174 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 8.9212 -2.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 -1.0574 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 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 6.8393 -3.8434 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 8.0423 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -0.7212 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 4.0335 -3.8110 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 9.4545 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 -0.7536 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 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 23 2 0 0 0 0 4 13 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 25 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$