B2UR0H -OEChem-04022108172D 29 31 0 0 0 0 0 0 0999 V2000 5.9209 2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$