L9LM8E -OEChem-05022322312D 26 25 0 1 0 0 0 0 0999 V2000 7.7331 -0.8175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -1.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 12 2 1 1 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 17 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$