L1C3LR -OEChem-05032300173D 43 46 0 1 0 0 0 0 0999 V2000 -6.9150 -0.7302 -0.1078 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 4.2218 -0.2192 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3358 1.8231 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -5.1698 -0.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -3.6110 -1.8578 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -2.0003 0.4205 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -1.4396 0.4312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 2.1459 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -0.6083 0.5155 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1607 0.3791 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -0.0925 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 1.7626 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -2.3027 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 0.8296 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 2.6047 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -3.0210 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 2.3403 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 0.4516 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -3.7499 0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 3.9626 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 3.7031 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 4.5161 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -3.9230 -0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 0.4730 1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 0.0652 -1.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 0.1077 1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -0.3002 -1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -0.2790 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -0.4513 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -3.5939 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -2.5818 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 1.7335 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -4.2459 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 -4.2860 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -3.7932 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.0063 2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 4.6213 -0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 5.5795 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 0.7718 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 0.0432 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 0.1288 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 -0.5994 -2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.7831 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$