D0Z3EG -OEChem-10191521332D 23 23 0 1 0 0 0 0 0999 V2000 5.2200 -1.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 -1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 13 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 11 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$