B0Y1PV -OEChem-04022106092D 30 32 0 0 0 0 0 0 0999 V2000 5.3906 4.1126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$