LHS95B -OEChem-05022323203D 43 45 0 0 0 0 0 0 0999 V2000 4.0475 0.6114 1.3398 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 0.0101 -0.7435 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 1.9949 -0.1736 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -1.4151 -1.4976 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 0.3867 0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0687 -0.4435 0.4554 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -0.8074 0.5351 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 0.8595 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 1.3831 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 0.3063 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 1.6071 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -1.4266 0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 2.7247 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 0.3155 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 2.9411 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 3.4923 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 1.0649 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.8081 0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -0.5427 -0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 1.1976 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -3.7708 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -0.5186 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 1.2219 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 0.3637 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -3.6320 -1.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 -5.1158 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -1.4409 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -1.1326 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 3.1686 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 3.5788 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 4.5318 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -3.0375 1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 1.8708 1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -1.1840 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 1.9128 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -2.6184 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -3.8893 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -4.3080 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -5.3121 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -5.1850 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -5.9059 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -1.9245 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 1.0550 0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$