L6H8OB -OEChem-05022321323D 25 24 0 0 0 0 0 0 0999 V2000 -0.9930 2.4438 0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -0.0192 -0.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -2.4414 0.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.0269 0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 0.0088 -1.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0118 -0.5289 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.0009 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 1.2512 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 0.0019 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2538 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 0.0114 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 0.0114 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 1.2691 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 1.2983 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 0.8995 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8667 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -1.3054 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -1.2712 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 -0.8151 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -0.8869 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 0.9124 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 2.4036 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 -0.0135 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 -2.5622 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 -0.0451 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$