B4LZY1 -OEChem-04012119032D 47 50 0 0 0 0 0 0 0999 V2000 12.8512 1.2272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 1.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 -1.5629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 4.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 2.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 1.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -2.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 27 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 20 1 0 0 0 0 9 23 2 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 43 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 M END $$$$