LIAP05 -OEChem-05022321222D 48 49 0 1 0 0 0 0 0999 V2000 2.0000 -3.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5686 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$