L3OY5W -OEChem-05022322073D 26 28 0 0 0 0 0 0 0999 V2000 0.3234 2.3039 -0.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 2.3241 -0.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 1.0047 0.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 2.0929 0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.1579 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -0.1867 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -0.5948 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -1.4659 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 1.5443 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 0.1715 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 -1.9850 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 1.6761 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -0.4751 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -2.0819 -0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -2.6185 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -1.8677 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -2.1854 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.2983 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.1483 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -2.6121 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 0.0829 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 -1.4016 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -3.0164 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -2.3006 -1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -3.7014 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -2.3702 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$