D09QRO -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$