D0F0ZX -OEChem-10101305032D 28 27 0 0 0 0 0 0 0999 V2000 7.1962 0.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 11 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 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 10 25 1 0 0 0 0 M END $$$$