LG6B0D -OEChem-05022322052D 29 31 0 0 0 0 0 0 0999 V2000 6.8994 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 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 10 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 14 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 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 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 M END $$$$