L13FPX -OEChem-05022323132D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 -1.0116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 0.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 1.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 30 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 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 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 30 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$