LHO81D -OEChem-05032301213D 23 23 0 0 0 0 0 0 0999 V2000 2.9096 1.1719 -0.7766 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7728 -0.9159 -0.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 -0.1053 0.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9892 0.0175 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 0.0649 -0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -0.0713 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -1.2005 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 1.1910 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -1.2449 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 1.1466 0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -0.1188 1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 0.0649 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 1.0224 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 -0.7258 -1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 -2.1218 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 2.1457 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -2.1998 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 2.0682 0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 0.6716 1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -1.0669 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 0.6336 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -1.0104 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -0.0669 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$