L2FJI1 -OEChem-05022322063D 16 17 0 0 0 0 0 0 0999 V2000 -2.6949 1.3313 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.2322 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 1.0125 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -1.0298 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -0.6357 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 0.7285 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 0.0955 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.2511 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2898 -0.2845 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 0.0485 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -1.9963 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 2.2482 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -0.4461 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -1.2429 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$