LAU73S -OEChem-05022322422D 31 32 0 1 0 0 0 0 0999 V2000 5.0780 1.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0235 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$