D09SYK -OEChem-04152108452D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -0.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 3.5860 0.0000 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 $$$$