B0UD9T -OEChem-04012116032D 29 30 0 0 0 0 0 0 0999 V2000 4.6660 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$