LMEB09 -OEChem-05032301372D 43 44 0 1 0 0 0 0 0999 V2000 5.4071 1.9571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.3693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.3693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0491 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 11 7 1 1 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 1 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 1 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$