B26EIY -OEChem-04012113362D 31 30 0 1 0 0 0 0 0999 V2000 7.7331 0.5670 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 12 3 1 6 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$