BLY1I2 -OEChem-04012115092D 49 51 0 1 0 0 0 0 0999 V2000 5.0479 3.3258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -0.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5878 -1.3226 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5878 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -4.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -4.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1906 5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 4.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 1 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 1 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$