L6MHY4 -OEChem-05032301223D 28 30 0 0 0 0 0 0 0999 V2000 -5.5907 -0.4626 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 0.8943 -0.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -1.0164 -0.0968 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 1.2610 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -0.5007 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -0.3166 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -1.0951 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 0.0850 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 1.7028 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0267 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 1.1389 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.8778 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -1.2847 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 1.1225 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -1.3935 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 1.0137 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -0.2442 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.1768 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 2.7747 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 1.7499 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -1.9728 -0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.5215 -1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -2.1991 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 2.1195 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 -2.3729 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 1.9083 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.3289 0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -0.8315 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$