B79CYT -OEChem-04012114592D 38 38 0 1 0 0 0 0 0999 V2000 5.1760 -1.7035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -1.2035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.6625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.6625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9081 0.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 0.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9081 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 2 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 M END $$$$