D0D1YY -OEChem-04152109292D 62 62 0 0 0 0 0 0 0999 V2000 0.0000 5.5475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 10.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 11.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 11.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 10.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 61 1 0 0 0 0 2 62 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 6 53 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 54 1 0 0 0 0 8 25 2 0 0 0 0 8 27 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 12 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 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 20 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$