D06HZA -OEChem-04152111202D 52 56 0 0 0 0 0 0 0999 V2000 5.9227 -2.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 4.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -2.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 2.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 1.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 3.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 20 24 2 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$