D00SSW -OEChem-10101305032D 25 26 0 0 0 0 0 0 0999 V2000 3.4030 1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$