BE79CJ -OEChem-04012118372D 44 46 0 0 0 0 0 0 0999 V2000 6.6513 4.8010 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.3812 2.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 1.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 8.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 9.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 7.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 5.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 7.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 6.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 9.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$