L3CF7S -OEChem-05032300413D 86 89 0 1 0 0 0 0 0999 V2000 -6.3756 -0.3534 0.1125 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -3.1056 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2972 2.4092 -0.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -0.7228 0.7995 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -0.3622 1.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 1.2850 0.8616 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2097 0.2579 0.7258 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1658 0.8258 -0.3196 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4936 -1.0729 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 -0.6981 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 2.7530 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 0.1530 1.9039 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8964 1.6315 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 1.1618 2.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 3.5606 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 3.1158 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -0.9385 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 1.5173 2.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 1.1156 -0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 -0.7806 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -1.9474 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 1.9105 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0375 -2.0218 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 -1.9333 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 1.3945 -1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6123 -3.0064 1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4023 -3.4849 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.2491 -1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 0.1841 -0.7267 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9917 -1.4849 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 1.6494 -0.3392 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9253 -0.0296 -1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0735 -0.6498 -0.5786 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1410 -2.0278 -2.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 -0.7171 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -1.1027 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 -0.7345 -2.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 0.5377 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 1.0207 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -1.6866 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -1.6678 -0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.1940 -1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -1.0207 0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2790 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.8110 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -0.1565 2.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 0.1325 2.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 1.7715 2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 1.4978 3.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 3.4680 -1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 4.6258 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 3.7088 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 3.3730 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -0.9576 2.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 -1.9209 1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 1.9887 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 2.2025 2.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.3960 2.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0423 -0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 0.1672 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -0.7536 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 -1.9737 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -2.8957 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 2.9769 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 -2.9876 2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5681 -3.2921 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8877 -4.0927 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4294 -3.7863 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 3.2652 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 2.3757 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4578 -1.1925 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -2.2593 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 0.1657 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.7246 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -1.6795 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -2.8990 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -1.1330 -2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -2.1635 -3.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -0.6588 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 -0.7930 -1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 0.2197 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -3.1026 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -1.7886 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -0.2896 -2.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 3.3289 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -1.2767 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 82 1 0 0 0 0 3 31 1 0 0 0 0 3 85 1 0 0 0 0 4 33 1 0 0 0 0 4 86 1 0 0 0 0 5 36 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 15 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 20 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 22 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 24 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 25 2 0 0 0 0 22 64 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 30 1 0 0 0 0 23 36 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 28 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 31 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 29 73 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 31 74 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 75 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 34 78 1 0 0 0 0 35 79 1 0 0 0 0 35 80 1 0 0 0 0 35 81 1 0 0 0 0 37 83 1 0 0 0 0 37 84 1 0 0 0 0 M END $$$$