D05ZTJ -OEChem-04152122252D 58 58 0 0 0 0 0 0 0999 V2000 8.6744 6.3455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 3.8455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 8.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 9.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 8.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 8.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 8.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 9.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 9.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 9.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 10.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 10.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 9.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 10.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 6.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 58 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 28 1 0 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$