D00027 -OEChem-05072121433D 28 30 0 0 0 0 0 0 0999 V2000 2.7385 0.0003 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -0.0029 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7575 -1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -0.6961 1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 1.4563 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -0.7582 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -0.6971 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4502 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -1.4458 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 0.6949 -1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7560 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -1.2947 -2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 -1.1898 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 2.4889 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -1.7931 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -0.2897 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -0.1841 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -1.7304 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 1.9711 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 2.0138 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -1.4693 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4881 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 1.1932 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.7089 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 0.7712 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 1.2982 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 0.5227 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 0.4882 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$