LEMG78 -OEChem-05022322322D 29 31 0 0 0 0 0 0 0999 V2000 6.7619 -1.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.5791 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 17 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$