D03KDD -OEChem-10101305022D 23 23 0 1 0 0 0 0 0999 V2000 5.3122 0.0619 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -0.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 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 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 3 0 0 0 0 11 23 1 0 0 0 0 M END $$$$