LL9S2T -OEChem-05032301533D 44 47 0 0 0 0 0 0 0999 V2000 -6.1818 1.0452 -0.8573 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 1.7838 -1.3168 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.0111 1.8883 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 1.4994 0.9201 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -0.4663 -0.5416 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 1.0563 0.5298 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 0.5064 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 2.2424 -0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6411 0.1136 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -0.6724 -0.7124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -0.0069 -0.3797 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 0.5259 1.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.2494 -1.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 -0.6188 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 -1.5684 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 2.1652 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.8404 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 0.1445 -1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -0.0073 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -1.2979 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 3.3072 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.4703 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -1.8570 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 1.2796 -0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 0.7758 1.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.5601 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -2.9468 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -2.7983 -1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 1.1113 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 0.1994 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -1.1980 -2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 0.4923 -2.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 3.3399 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.9423 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 4.3295 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.1767 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 1.0118 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 1.7162 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 0.2250 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.4611 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 -3.9105 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -3.4594 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.6911 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3339 -3.6469 -1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 19 2 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 24 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$