D0M1TF -OEChem-10101305032D 55 56 0 0 0 0 0 0 0999 V2000 10.0851 5.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$