DP1SE6 -OEChem-06062109013D 52 55 0 1 0 0 0 0 0999 V2000 1.2083 4.1968 0.6884 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 2.1731 1.1485 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 -1.4180 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -0.9567 0.4556 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -1.1145 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 0.2815 -0.8568 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 1.3755 -0.9254 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 -1.8729 0.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -2.2093 1.7014 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -0.5716 1.9608 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -0.5282 0.3877 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7080 -0.7020 1.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -0.0877 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 0.3744 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 0.2234 -1.6773 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1174 -0.1149 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 0.7289 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -0.7778 0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.7073 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 2.0617 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.8527 -3.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 2.5510 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -0.6819 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.1822 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.0870 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -1.7089 -2.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -0.9932 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3108 2.0718 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -3.1970 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.5684 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -1.5393 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 0.2169 2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -1.4738 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 0.9908 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -0.4199 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8554 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -1.5562 2.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 2.7279 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 1.9322 -3.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 0.4026 -3.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 0.6955 -3.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -1.1642 -3.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -1.4044 -2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 2.3774 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 2.9754 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2736 1.6502 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -3.7601 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -3.4560 -3.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -3.5199 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -3.5476 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.3296 1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -1.1899 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 25 2 0 0 0 0 8 23 2 0 0 0 0 8 30 1 0 0 0 0 9 27 1 0 0 0 0 9 30 2 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$