D0GC1Y -OEChem-04152108453D 28 27 0 1 0 0 0 0 0999 V2000 -4.5563 -0.0877 -1.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -0.6942 0.8687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 1.6135 -0.0501 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5957 1.6506 -0.4274 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 1.9661 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.6049 -0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -0.2575 0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -2.3464 0.4692 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 1.0835 -0.1257 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4909 0.2630 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -0.8787 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 0.9371 -0.0501 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1995 -1.5656 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -0.0371 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -1.0416 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 1.0169 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 -0.1424 1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8866 -1.6339 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -0.4800 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 1.3979 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -1.9844 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -2.3873 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 2.4801 0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 2.6489 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -0.7104 -1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -0.7376 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -3.0798 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -2.6158 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 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 M CHG 2 3 -1 9 1 M END $$$$