D05GSS -OEChem-10101305032D 42 46 0 1 0 0 0 0 0999 V2000 7.2192 -0.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 2.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 -1.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 2.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4284 0.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8254 0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 2.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -2.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$