LM95LU -OEChem-05032301362D 37 38 0 0 0 0 0 0 0999 V2000 5.4641 0.7728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 3.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 23 3 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$