B5M7QR -OEChem-04012115052D 49 50 0 0 0 0 0 0 0999 V2000 8.4871 5.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$