L4S9CQ -OEChem-05022321583D 23 24 0 0 0 0 0 0 0999 V2000 -1.7217 -1.6069 -0.0216 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 1.1531 0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 0.6910 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -0.5634 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 0.7740 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -1.1918 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 0.0815 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 0.1344 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -0.8834 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 1.7906 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 1.4691 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -0.1961 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.6522 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -1.0560 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -1.9994 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -0.0420 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 0.3718 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -1.9324 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 2.8330 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 2.2775 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.1215 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.1925 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -1.6890 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$