LMD3H5 -OEChem-05032301372D 26 25 0 0 0 0 0 0 0999 V2000 10.3312 0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$