L65FUJ -OEChem-05022322182D 32 33 0 0 0 0 0 0 0999 V2000 5.4150 1.1573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 1.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$