D0I7FI -OEChem-04152122252D 24 25 0 0 0 0 0 0 0999 V2000 3.4030 1.2424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -1.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 24 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 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 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$