D09ZPM -OEChem-10191521492D 26 27 0 0 0 0 0 0 0999 V2000 8.5309 -0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$