D0Z2FF -OEChem-10191521402D 52 55 0 0 0 0 0 0 0999 V2000 2.0000 1.4296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.4830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.0378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 3.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9937 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 3.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 36 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$