D03DUN -OEChem-10101305032D 28 28 0 1 0 0 0 0 0999 V2000 5.1350 0.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.2110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.2890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.7890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 9 2 1 6 0 0 0 2 22 1 0 0 0 0 10 3 1 1 0 0 0 3 23 1 0 0 0 0 11 4 1 1 0 0 0 4 24 1 0 0 0 0 13 5 1 1 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 15 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 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 12 14 1 6 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$