LIZF80 -OEChem-05022321272D 34 34 0 1 0 0 0 0 0999 V2000 5.4641 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.2234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.9143 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 10 5 1 6 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 6 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 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 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$