D0K8DH -OEChem-10101305032D 47 49 0 0 0 0 0 0 0999 V2000 2.6409 0.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 1.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -6.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 4.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 6.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 6.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -6.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$