LMGY31 -OEChem-05032301372D 29 28 0 1 0 0 0 0 0999 V2000 3.7690 -0.8175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6835 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.9145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 12 3 1 6 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 10 17 2 0 0 0 0 14 11 1 6 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$