D02QZF -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.2690 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$