L0NEM9 -OEChem-05022322143D 28 30 0 0 0 0 0 0 0999 V2000 -6.3131 0.4749 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 2.8967 -0.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 -3.0294 0.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -1.5495 0.1426 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5642 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -0.2647 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.7390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 0.7853 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -0.0822 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -1.8780 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 1.6390 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -0.9665 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 0.6997 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -0.6915 -0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 1.4119 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 0.1132 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 0.8722 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 -0.5190 -0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 0.2628 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 1.8029 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -2.3076 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -1.9700 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 1.1787 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 -1.3012 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 2.2497 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 -0.0578 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 1.4831 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -0.9992 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$