D0O9TT -OEChem-10111523392D 48 51 0 1 0 0 0 0 0999 V2000 12.3664 -3.1297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -0.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -0.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 0.3948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6657 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$