LG08TD -OEChem-05022321523D 32 33 0 0 0 0 0 0 0999 V2000 1.0924 -0.2907 -0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 0.4475 0.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 1.6733 -0.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -0.6022 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -0.3933 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 0.0155 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 0.1163 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.7146 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -0.7948 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -0.3051 1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -0.6905 -1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -0.2006 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 -1.0171 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 1.3424 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.9233 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 1.4364 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.3035 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 0.5973 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 -0.7721 1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 0.9764 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 -1.0859 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 -1.4427 -0.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0626 -1.0248 -2.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -0.1515 2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -0.8410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 0.0307 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -1.9784 0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 2.2310 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 -1.8054 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 2.3913 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 0.3765 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 1.2967 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$