LESP09 -OEChem-05022322492D 42 45 0 0 0 0 0 0 0999 V2000 6.0010 -1.7479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.3357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$