LK3X6D -OEChem-05032301403D 38 41 0 0 0 0 0 0 0999 V2000 7.8727 -0.6112 0.0949 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 0.3601 -0.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 0.5522 2.2054 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.0338 -2.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -0.2198 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 0.8855 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -0.0404 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 0.5508 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 0.2051 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 0.7900 1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.4459 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 0.0054 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 2.1496 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -1.4994 0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 1.2392 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1532 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -1.1457 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 2.3261 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 -2.5863 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 -2.4098 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.0123 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.1921 -0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 0.8216 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -1.3827 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 -0.3759 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 0.9340 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 3.0106 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -1.6856 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1896 1.4005 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.0310 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 3.3104 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -3.5708 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -3.2564 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 1.9542 0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -1.9884 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 1.6152 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -2.3211 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 0.3989 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$