BLAF56 -OEChem-04012119292D 40 40 0 1 0 0 0 0 0999 V2000 3.8628 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 2.4969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 6.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 8.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 8.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 8.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 8.6288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5758 7.6288 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6247 8.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 8.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 7.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 7.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 8.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 6.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 9.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 9.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 9.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 7.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 9.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 9.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 7.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 8.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 6.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 9.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 8.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 7.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 1 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 1 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$