L1U6VA -OEChem-05032301103D 60 66 0 0 0 0 0 0 0999 V2000 6.9449 1.4199 2.2416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 3.8838 0.0423 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.6722 0.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 -3.6619 0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -5.5333 -0.2365 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 1.3658 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -0.3969 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -3.6562 0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -2.4109 1.1614 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 -2.2615 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.2842 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -2.8832 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -0.8122 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 0.2543 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 0.3103 -2.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 0.9185 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 0.1490 -1.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.7086 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 1.9172 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.0170 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -0.8712 -2.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 0.8662 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 3.6397 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -0.1641 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 3.2195 0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -1.0278 -1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -0.2932 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.8039 1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 0.8364 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 -1.4733 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 2.1821 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5669 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 3.1992 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5728 -1.7979 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -2.4917 0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2529 1.5849 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8623 2.9031 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -4.3990 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -2.6078 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -4.2704 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -2.9585 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5947 -0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -2.2759 0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.4859 -2.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2362 -2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 2.9770 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 1.8248 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.5485 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 4.6969 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 4.0022 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -1.8004 -1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 1.2685 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 2.4424 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6591 -0.4124 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 4.2379 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -2.2202 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 -0.9829 1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -2.5878 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2959 1.3480 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 -3.9363 -0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 37 1 0 0 0 0 3 28 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 38 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 35 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 46 1 0 0 0 0 19 25 2 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 26 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 32 36 2 0 0 0 0 32 54 1 0 0 0 0 33 37 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$