LFB5M3 -OEChem-05022322342D 36 38 0 1 0 0 0 0 0999 V2000 11.2619 -2.4291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 8 3 1 6 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$