LMAR27 -OEChem-05032301362D 30 31 0 0 0 0 0 0 0999 V2000 4.6783 -0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$