BN68QD -OEChem-04022114173D 55 58 0 1 0 0 0 0 0999 V2000 4.5952 3.9871 0.5666 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 2.0441 3.8603 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -5.2402 0.5608 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -4.9743 -1.2385 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -4.0264 0.6138 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 0.9167 -1.5296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 1.4497 1.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -1.8737 2.8926 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.3028 3.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 0.0183 -2.1732 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -2.1481 -1.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.8946 -2.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -1.0925 -1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 0.2294 -2.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -0.9233 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 0.3383 -1.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.1646 -1.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 2.1892 -2.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -1.9561 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -3.1113 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -3.0732 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8828 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.3135 -2.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 1.7494 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 3.1801 -1.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -4.3145 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 1.1821 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.8981 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 0.2155 1.8149 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1200 1.7547 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 0.8753 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 0.5261 2.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.0201 1.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 1.1407 1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 1.7130 2.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6468 2.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 0.5908 -3.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -0.7381 -2.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 2.0626 -3.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 2.6795 -3.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 2.8721 -2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -1.8991 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.8841 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0095 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 2.5460 -3.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 4.0714 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -0.3331 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.0176 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 0.4287 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 1.0551 3.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 1.1792 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 -0.3844 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 2.4699 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 0.8965 1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -2.4311 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 35 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 36 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 29 36 1 0 0 0 0 29 47 1 0 0 0 0 30 33 1 0 0 0 0 30 48 1 0 0 0 0 31 34 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$