B9ALG8 -OEChem-04012115023D 37 39 0 1 0 0 0 0 0999 V2000 -4.6755 2.0973 0.9037 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -1.3496 1.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 2.7274 -0.9371 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 1.2129 -0.6237 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 0.9655 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -0.1493 -0.3413 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2233 -0.7073 0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.2454 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4167 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 0.6449 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 1.6220 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -1.3835 -0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 0.8041 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 0.1058 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 -1.4723 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 0.7153 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -0.4228 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 0.5131 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -1.1811 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -0.3664 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.0607 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.6534 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -0.7188 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -0.2691 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 -1.7877 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 1.8509 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -2.2085 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 1.6946 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.9513 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 -2.3587 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 1.5305 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 -1.9842 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 -0.4924 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -1.5206 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.0645 0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.0587 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -2.3374 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$