L2P6AC -OEChem-05022322263D 27 28 0 0 0 0 0 0 0999 V2000 2.5526 -1.9744 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 0.3315 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.1626 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 0.9873 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 -1.3873 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 0.7146 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -0.8176 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -0.0921 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 1.8451 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 1.6090 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -1.6009 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 0.2093 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 1.5241 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 2.8529 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 2.4293 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -2.6456 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -0.8388 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 0.6950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 0.6965 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -1.5625 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 -1.5550 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.5831 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 2.0564 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 2.0671 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 1.5637 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 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 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$