L6STH8 -OEChem-05032301043D 57 62 0 1 0 0 0 0 0999 V2000 7.6403 -1.4973 -0.9733 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -2.1820 -0.8092 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -0.9081 -2.3255 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3771 -0.9373 0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -0.9729 -1.2639 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3517 -0.2948 1.3588 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5456 2.5082 -0.1447 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0915 1.7926 -1.5696 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 2.1784 0.5177 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 2.0668 0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 3.8235 1.4136 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 3.0755 0.6012 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -4.0307 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -3.6690 0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 -4.9651 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -3.2796 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -2.0334 -0.1166 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0595 -1.5189 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.5173 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 -1.5881 1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 0.4686 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.5626 1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 -0.4906 -1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -1.0998 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -0.5481 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 1.2268 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -0.0372 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 0.8062 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.2927 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.9016 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 2.8039 -0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 3.3996 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 1.7581 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -0.4361 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 0.8938 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 3.2505 1.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -4.3431 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -2.8973 1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -3.7133 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -5.0523 2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -5.8803 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.9779 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -2.9863 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -2.3421 -1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 -0.9465 -1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -2.0019 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 1.2067 2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -0.0830 -2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -1.1535 1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 -0.1551 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 3.7629 -0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 3.0748 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 4.4152 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 3.3856 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.7911 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 1.2712 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 3.5650 1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 28 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$