D08VUM -OEChem-10101305032D 49 50 0 0 0 0 0 0 0999 V2000 2.6409 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 0.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -6.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -6.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 6.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 35 1 0 0 0 0 2 9 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END $$$$