BIG60O -OEChem-04022100132D 43 46 0 0 0 0 0 0 0999 V2000 8.7224 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -2.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$