LL8RE0 -OEChem-05032301523D 55 59 0 0 0 0 0 0 0999 V2000 1.3774 3.8786 -3.9731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -1.1977 0.1309 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 1.2962 -0.4903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -1.7075 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 0.3355 -0.8815 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 3.2772 2.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -1.7067 -0.2878 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.8039 0.6949 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 2.6799 2.3292 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -5.3066 -0.0992 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 0.3941 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 0.4339 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 1.0822 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 1.1139 -1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -1.1086 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -0.9089 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 1.1721 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.1526 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 0.8614 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0467 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 1.5419 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 1.0500 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 1.9715 1.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.7272 -2.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 2.4747 -2.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -3.7762 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -3.9556 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 0.3311 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 0.2241 1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 2.6366 1.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -5.1642 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -5.8771 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -0.4503 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 0.7999 2.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.5488 0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 0.7013 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 0.0269 2.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 2.1678 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -1.4272 0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1285 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 2.2433 -2.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.1100 2.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 3.0010 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 -3.2203 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5584 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -0.6585 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 0.6336 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 1.7438 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 3.2641 3.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 -5.6726 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.9619 -0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 -0.9021 -0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 1.3305 2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 1.1500 3.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.0501 2.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 22 2 0 0 0 0 6 30 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 49 1 0 0 0 0 10 27 1 0 0 0 0 10 32 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 38 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 31 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 35 1 0 0 0 0 33 52 1 0 0 0 0 34 36 2 0 0 0 0 34 53 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END $$$$