D09SYK -OEChem-04152108583D 38 40 0 1 0 0 0 0 0999 V2000 -2.8151 4.0430 -0.0594 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 -1.1552 0.6397 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 0.7441 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -1.3061 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 -0.4405 0.8858 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2459 0.9842 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -1.3054 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -0.3739 2.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 1.5223 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 1.7791 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -0.5677 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.5051 -1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -1.8937 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 2.8379 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 3.0861 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 3.6156 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -2.2929 -1.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -2.6814 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -2.8811 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -0.6246 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -1.5846 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -1.3699 2.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 0.0934 2.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 0.2098 2.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 1.3718 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 1.2206 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -1.0582 -1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -1.7659 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 3.2659 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 4.6325 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -2.4491 -2.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -3.1391 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -3.4945 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 -0.2906 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 0.2367 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 -1.9389 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -2.4615 -1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -1.0961 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$