D03OGO -OEChem-10101305032D 44 47 0 1 0 0 0 0 0999 V2000 9.4840 -1.6434 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.3962 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 1.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 0.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 1.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.7773 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4451 -0.2773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9840 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 -2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 7 17 2 0 0 0 0 8 22 2 0 0 0 0 12 9 1 6 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 6 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$