BD4Q8N -OEChem-04022103323D 30 31 0 0 0 0 0 0 0999 V2000 4.0287 -0.1407 0.0164 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 3.1054 0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 1.0091 0.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 -3.4736 0.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 3.8311 0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 1.6165 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -0.8583 -0.6436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -0.1307 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.8389 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.2736 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -1.5388 -0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -0.7098 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 2.1648 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 0.3558 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 2.6358 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 -2.4755 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -2.0859 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -2.6809 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -1.7369 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -2.1016 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -0.7966 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 1.8732 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.3106 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -2.9686 0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -1.9350 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6476 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -3.7469 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.9083 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 3.9823 0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -4.0550 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$