B9LW5E -OEChem-04022108213D 26 27 0 0 0 0 0 0 0999 V2000 -0.2896 0.6354 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 0.5150 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -2.7162 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -1.7987 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -0.3533 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 0.7517 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -1.7050 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -0.6345 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -0.1759 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7773 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 2.0418 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 1.1160 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.2222 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -0.7370 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.5815 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.0342 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -2.7634 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -1.0243 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 2.9086 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.2615 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 3.2257 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.0816 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 0.0814 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 2.1223 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.5520 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 2.5522 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$