LMCV93 -OEChem-05032301372D 25 24 0 0 0 0 0 0 0999 V2000 2.5369 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END $$$$