LL1SM5 -OEChem-05032301242D 48 47 0 1 0 0 0 0 0999 V2000 5.1350 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 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 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 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 9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 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 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 8.2006 -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 2.7830 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.5349 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 2.5369 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9494 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5694 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 6 1 1 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END $$$$