B7LB5F -OEChem-04022105292D 24 25 0 0 0 0 0 0 0999 V2000 3.7320 -1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 14 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$