B07LFI -OEChem-04042104443D 33 36 0 0 0 0 0 0 0999 V2000 5.8826 -0.0314 -0.0109 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -1.7018 -2.2039 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 4.4917 -0.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 1.8863 0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 -0.4038 0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 0.7813 0.1375 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 3.1659 0.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -0.3348 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 0.9189 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 0.7955 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.1190 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 2.1488 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -1.6466 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -1.4823 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 1.0050 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 3.3839 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -1.3880 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -2.2632 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -2.2396 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -0.1461 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 1.9297 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -3.4729 -0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 -3.4494 1.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 -4.0660 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 3.0866 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -2.4744 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 1.9776 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -1.7676 2.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 -2.2975 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 3.9887 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.9528 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -3.9111 2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -5.0078 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$