D0U9WS -OEChem-04152113033D 47 50 0 0 0 0 0 0 0999 V2000 -2.5941 -0.2395 2.3719 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -2.1415 -2.3563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 4.6801 -0.1605 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -3.3425 -0.2241 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -4.4553 0.9314 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 1.0402 -0.2628 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 0.4675 0.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 5.1833 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 5.5900 -0.4168 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -2.2624 0.4964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 0.1204 -1.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1828 0.7717 0.7024 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0787 0.1732 0.4905 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2768 1.5423 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 2.3485 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 2.4033 1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 3.5494 -1.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 3.6089 1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -0.3051 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -0.6323 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -1.2712 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -1.9440 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -2.6079 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -2.9424 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 -0.9235 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -1.8466 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -1.1373 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -3.4941 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -0.3902 1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -1.2302 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 0.2589 1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 -0.5717 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 1.6935 -2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 2.6701 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 2.7266 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 1.7861 2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 3.2437 -1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 4.1069 -2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 4.2052 2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 3.3049 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -3.4180 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9969 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -2.3608 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -2.6476 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -3.8122 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 0.8597 2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -0.5882 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 13 31 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 12 -1 13 1 M END $$$$