D08KBV -OEChem-10101305032D 48 51 0 0 0 0 0 0 0999 V2000 2.5896 1.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 5.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 38 1 0 0 0 0 2 10 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 9 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 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 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$