D0B3UG -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.7215 3.3694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7238 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 3.8366 1.3820 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 4.6456 -0.0193 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 5.2215 2.5034 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 6.1996 2.7113 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 6.3041 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 4.1126 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 3.3758 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.6258 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 6.6604 2.2965 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 6.8411 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$