LB3R0X -OEChem-05022322032D 29 30 0 0 0 0 0 0 0999 V2000 6.3981 1.9050 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 4.6660 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9050 0.0000 N 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 6.3981 -1.0950 0.0000 C 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 5.5321 1.4050 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 2.9061 1.9397 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 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 6.3981 2.9050 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 2.9132 -0.7496 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 7.0181 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 2.9050 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 10 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$