BLFA90 -OEChem-04012119332D 50 54 0 0 0 0 0 0 0999 V2000 6.3817 -1.5209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.5379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 26 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$