LJSL60 -OEChem-05032301122D 45 46 0 1 0 0 0 0 0999 V2000 5.9440 1.9571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.9081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.3693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5861 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 12 7 1 1 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 18 8 1 1 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 1 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 1 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$