LGZX40 -OEChem-05022322173D 27 28 0 0 0 0 0 0 0999 V2000 -2.9337 -1.9375 0.3833 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.4017 -1.5173 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 1.5703 0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.2512 -0.8925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 0.5993 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -1.1299 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 0.0289 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -1.1635 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -0.2678 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -2.2679 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 1.3690 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -1.0095 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -1.0878 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 2.8657 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -1.2988 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 2.8798 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -3.2815 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -0.8467 2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 3.0833 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 3.6181 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.9930 1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -1.3968 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 0.2840 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 1.5938 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 3.8646 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 2.6202 1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.1363 0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$