B4OFW2 -OEChem-04022108523D 30 30 0 1 0 0 0 0 0999 V2000 -1.5896 0.2161 1.5251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 0.0314 -0.5936 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 0.9411 0.3794 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 -0.0010 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -1.2205 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 1.1871 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 0.1391 -0.4270 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6577 0.1401 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -1.2525 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 1.1550 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -2.5097 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 2.5094 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.0649 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -1.2708 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 0.6076 -1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -0.1601 -1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -2.1937 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 2.0706 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -2.5488 0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.6238 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.3743 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 3.3274 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 2.5157 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 2.7276 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.0897 0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -1.7665 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -1.2598 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -1.8878 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 0.9637 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 1.9073 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$