L1NL5U -OEChem-05022322142D 22 23 0 0 0 0 0 0 0999 V2000 3.3674 -1.7541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.0259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$