BOT18U -OEChem-04042104133D 45 47 0 1 0 0 0 0 0999 V2000 -0.1976 -5.9292 1.7162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 3.2880 2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6863 0.1144 0.1444 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 2.5789 1.3471 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6117 0.7242 2.2119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 0.0060 -1.3537 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.6197 1.5916 1.2934 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2296 -1.1325 -1.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 1.2493 -1.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -0.1834 -2.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -2.3240 -0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 1.7598 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 0.6339 -1.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -2.3747 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -3.3886 -1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -3.4897 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 2.6315 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 1.3613 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 1.8046 -1.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -1.2484 1.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -4.5034 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 -4.5539 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 2.2816 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.4570 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 3.1048 1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.8345 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 2.7063 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -0.9288 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -1.4011 -2.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 2.0497 -1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 1.1356 -2.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -1.2250 -1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 0.0551 -3.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -3.3680 -2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 2.2985 -2.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -3.5320 2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 2.9469 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 0.7113 -1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -0.3360 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -1.4700 2.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0783 0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.3259 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 3.1862 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.7823 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 1.5209 -0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 17 25 1 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$