L2Y9LC -OEChem-05022322062D 22 23 0 1 0 0 0 0 0999 V2000 6.2619 -0.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 4 3 1 1 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$