LLH59W -OEChem-05032301292D 48 52 0 0 0 0 0 0 0999 V2000 4.9718 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 2.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 -0.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 0.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 -0.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2557 -0.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3618 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3618 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2557 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 29 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 2 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$