D0M9OF -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 5.0749 -1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -1.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$