LGYK23 -OEChem-05022322323D 29 31 0 0 0 0 0 0 0999 V2000 4.2960 1.1680 0.0066 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -1.9984 0.0561 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 1.8246 -0.0995 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 -0.4385 0.9094 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 0.1035 2.2213 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -0.4465 -1.4964 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -0.3227 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 0.5396 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 0.4892 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 1.8042 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 0.1109 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.7128 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 0.0794 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 3.0614 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -2.1876 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -1.3034 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 -0.0804 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.0881 -1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -0.6023 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 2.7221 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 -2.4152 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 3.1193 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 3.9081 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 3.0982 -0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.2632 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 0.0342 -2.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -0.1043 2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -0.0398 3.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 -0.8901 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 18 26 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$