LLG05I -OEChem-05032301543D 31 33 0 0 0 0 0 0 0999 V2000 -1.1214 -2.3361 -0.0334 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0876 -0.0819 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 1.6588 -0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.9370 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 -1.3612 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -0.0971 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 0.0720 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 1.1839 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -1.3114 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 1.2671 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.2372 1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -0.0677 -1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 0.3610 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -0.6900 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -0.3387 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 1.8717 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1644 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 0.1319 2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.0673 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 1.1941 -0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -1.3377 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -2.2423 -0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.2806 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 2.2097 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.1055 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2942 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 0.7751 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.9890 -1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 2.9051 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -2.2568 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -1.0710 0.0427 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 $$$$