LBTI01 -OEChem-05022322422D 23 24 0 0 0 0 0 0 0999 V2000 3.4030 0.8176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.1824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9376 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 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$