B56QAB -OEChem-04022109562D 39 42 0 0 0 0 0 0 0999 V2000 7.1962 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 0.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -0.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 3.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$