B32YZM -OEChem-04042102493D 26 28 0 0 0 0 0 0 0999 V2000 0.1739 -2.3138 0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 2.3137 -0.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -0.0001 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -0.6870 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 0.6870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 -1.1388 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 1.1387 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -0.0002 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -1.4131 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 1.4133 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 1.1032 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -1.1034 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -0.7006 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 0.7009 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 1.1034 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -1.1033 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.0001 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.4914 0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 2.4916 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 1.9671 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -1.9674 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -1.2324 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 1.2328 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 1.9597 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -1.9596 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.0003 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$