LLG05I -OEChem-05032301292D 31 33 0 1 0 0 0 0 0999 V2000 4.5307 1.6912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -0.2407 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.3753 -0.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 0.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 M END $$$$