D09NYU -OEChem-04152108362D 30 29 0 1 0 0 0 0 0999 V2000 6.7904 1.2232 0.0000 Zn 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 2.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -0.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 0.6354 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5827 2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 -2.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 1.2232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2213 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 5 -1 M END $$$$