B5Q8IK -OEChem-04022102372D 65 66 0 1 0 0 0 0 0999 V2000 11.8172 8.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 12.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 14.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 7.6200 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 6.6822 12.1200 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 12.6200 0.0000 C 0 0 1 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 4.9501 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 13.6200 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 4.0841 9.6200 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 4.0841 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 15.1200 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 9.2802 15.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 15.6200 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 9.2802 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 16.6200 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 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 17.1200 0.0000 C 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 3.6200 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 1.4860 2.1200 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 6.4701 12.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 12.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 11.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 10.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 14.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 13.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 12.4300 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 9.8172 15.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 15.3100 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 9.8172 16.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 16.9300 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 2.8890 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 17.7400 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 3.3100 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 12.8172 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 65 1 0 0 0 0 2 22 2 0 0 0 0 12 3 1 1 0 0 0 3 50 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 34 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 43 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 51 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 54 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 20 2 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 24 27 2 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 55 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 32 1 0 0 0 0 28 57 1 0 0 0 0 29 33 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END $$$$