BYE20C -OEChem-04022115243D 31 33 0 0 0 0 0 0 0999 V2000 1.5050 2.6402 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -0.5820 -0.0452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -1.9887 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 1.0750 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 0.6281 0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -1.6694 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2837 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -1.0500 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 0.3616 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.5010 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -0.4057 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.2836 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.4155 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 2.0872 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -0.9581 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 1.3599 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -0.5650 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 1.7530 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 0.7904 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -3.6989 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 -4.0103 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 -3.6805 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.9376 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1009 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 1.9562 -0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -2.0219 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 2.1424 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -1.3140 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.8084 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.0966 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$