L3K2WZ -OEChem-05022322042D 29 30 0 0 0 0 0 0 0999 V2000 4.3211 -2.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$