L3K6BC -OEChem-05022322043D 25 26 0 0 0 0 0 0 0999 V2000 0.3094 1.2654 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.0720 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -0.0219 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 0.0085 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -0.1986 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -0.0695 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 1.1308 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -0.9277 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -1.3130 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0995 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 2.3833 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -0.7039 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -1.3875 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 1.0251 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -0.2185 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -2.0025 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -2.2416 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.0869 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 2.4427 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 2.4433 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 3.2589 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -2.3555 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 1.9351 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.2764 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -2.3916 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$