B2Q8OD -OEChem-04012116052D 32 34 0 1 0 0 0 0 0999 V2000 7.2855 0.0302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -1.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -2.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 -3.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.2516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9395 -1.0616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5287 -1.8696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4792 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 27 1 0 0 0 0 11 3 1 1 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 9 6 1 6 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$