L43ZEC -OEChem-05032300162D 65 70 0 0 0 0 0 0 0999 V2000 14.6593 -2.2801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 -0.5985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 2.7788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 0.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -2.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -1.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6301 1.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 -0.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 0.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2536 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -1.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 -0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0363 -1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2286 1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8309 -1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9087 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4982 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1784 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8437 -2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3054 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7829 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 7 58 1 0 0 0 0 8 25 2 0 0 0 0 8 28 1 0 0 0 0 9 21 2 0 0 0 0 9 29 1 0 0 0 0 10 29 2 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 18 52 1 0 0 0 0 19 27 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 28 1 0 0 0 0 23 33 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 31 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 30 34 2 0 0 0 0 30 59 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 35 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 M END $$$$