LC3W6D -OEChem-05022321323D 28 29 0 0 0 0 0 0 0999 V2000 -0.1301 -0.8837 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 0.5604 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 1.1784 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -0.8857 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -0.8853 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 0.5403 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 0.5406 1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -2.0284 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 0.9320 1.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.9314 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 2.2700 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -1.0816 -2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -1.6393 -1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -1.6391 1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -1.0808 2.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.5354 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.0715 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 1.0721 2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.5356 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -1.9975 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -2.9933 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -1.9973 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 2.0090 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 0.4112 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.6895 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 0.6884 -2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 0.4107 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 2.0084 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 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 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END $$$$