BWF9L8 -OEChem-04012117332D 53 55 0 1 0 0 0 0 0999 V2000 5.1350 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 22 1 0 0 0 0 3 51 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 18 2 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 9 47 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$