D02CYZ -OEChem-10101305022D 25 25 0 0 0 0 0 0 0999 V2000 4.2690 -1.3644 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1356 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$