B6N5CW -OEChem-04022108342D 35 37 0 0 0 0 0 0 0999 V2000 8.9282 -0.6370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 1.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 18 1 0 0 0 0 8 30 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 25 3 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 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 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$