BOM6H7 -OEChem-04022105423D 33 35 0 0 0 0 0 0 0999 V2000 4.6150 -0.3300 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -1.2288 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 1.0203 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 1.6060 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6414 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 0.7348 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -0.3318 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -1.2039 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 1.0737 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8284 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 -0.1977 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 0.0443 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 1.9169 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -2.6434 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 1.4162 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 2.3578 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 -2.3031 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.4615 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 -2.2830 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 2.9962 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -2.8220 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.0938 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.0933 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 2.1170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.8819 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.3245 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.8843 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -2.7652 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -2.5867 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -2.7639 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -1.0537 0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.3634 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -1.0539 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$