L7PS1D -OEChem-05022322503D 39 39 0 1 0 0 0 0 0999 V2000 0.5251 -0.0285 0.9057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -1.9963 -2.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.8933 -0.6362 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8148 0.2964 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -1.2886 1.8807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -2.3201 0.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -0.9212 -0.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 1.0144 0.4973 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 -0.9237 0.0978 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -0.5736 -0.4077 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4908 -1.5770 -0.7231 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8584 -0.9239 -0.5144 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9466 -0.2792 0.8700 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7645 0.6571 1.1153 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0021 -1.2295 -0.4723 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1006 -0.2482 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 2.7122 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 3.8994 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 -0.1701 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 4.2755 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 0.2437 -1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -2.4736 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -0.1729 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.2529 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 0.9727 2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -1.6406 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.1181 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 0.6003 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 -1.2101 -2.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.4349 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -0.8474 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -2.7135 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 3.0471 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 2.2271 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 4.4895 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 5.1509 -1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 3.7225 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 -1.9018 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -0.5256 0.3020 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 11 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$