L7XKB0 -OEChem-05022322413D 34 34 0 1 0 0 0 0 0999 V2000 6.8625 -0.8659 -0.1777 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.2314 -0.2516 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 2.1966 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 2.3304 0.4926 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -2.5737 -0.3607 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -1.3216 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 0.7604 -1.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -0.3213 0.3605 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.1214 0.2452 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4157 -0.1994 -0.1954 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5348 1.1848 -0.1359 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2620 -0.0866 0.3092 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2797 -1.3961 0.2171 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7146 -0.1139 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1738 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -0.0852 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.3229 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 0.1048 0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 1.2713 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 -0.1974 -1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.3231 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1819 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -1.5252 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -0.0930 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.7277 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -0.7499 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 2.0866 -1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 2.1972 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -3.3239 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2289 -1.3190 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -0.6112 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 0.8574 -0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 -0.4195 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 1.0642 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$