B6RN4L -OEChem-04022107072D 50 49 0 1 0 0 0 0 0999 V2000 8.3531 5.2150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 8.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 8.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 9.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 7 2 1 1 0 0 0 2 38 1 0 0 0 0 8 3 1 6 0 0 0 3 41 1 0 0 0 0 9 4 1 6 0 0 0 4 42 1 0 0 0 0 6 5 1 6 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END $$$$