LKR95C -OEChem-05032301463D 34 36 0 0 0 0 0 0 0999 V2000 3.1228 -1.5188 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 1.9931 -0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 -0.1560 -0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -0.0508 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -0.7169 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 0.6182 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 0.1009 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -0.9585 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 1.6723 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 1.4138 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 0.1844 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 -1.7709 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0097 0.8599 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.7955 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 0.7706 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 -1.5124 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 -0.1996 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 -1.2942 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 2.2512 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 -2.4817 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -1.9830 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 2.7061 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 2.2863 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -1.1405 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -2.8051 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 1.8781 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 -2.3367 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 0.0010 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.7229 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 2.4638 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 2.7187 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -3.0935 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -3.1007 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -2.1790 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$