LLBE46 -OEChem-05032301282D 33 35 0 0 0 0 0 0 0999 V2000 6.0010 -3.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8516 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$