D0O8AK -OEChem-10191521382D 22 21 0 1 0 0 0 0 0999 V2000 3.4030 -0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$