D06QJM -OEChem-04152109342D 54 55 0 0 0 0 0 0 0999 V2000 4.2251 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 11.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 11.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 11.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 10.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 11.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 11.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 9.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 11.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 6 1 0 0 0 0 2 39 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 26 1 0 0 0 0 4 53 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 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 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$