D0L9XR -OEChem-04152109132D 30 30 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 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 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 5.0981 2.1744 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 2 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 5.7171 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.4755 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 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 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 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 8 3 1 1 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$