BLSU13 -OEChem-04012117222D 49 50 0 0 0 0 0 0 0999 V2000 3.0154 0.6305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 5.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 7.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 3.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 0.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 8.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 8.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 8.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 8.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 9.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 8.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 8.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 5.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 49 1 0 0 0 0 3 13 1 0 0 0 0 3 46 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$