LDHW96 -OEChem-05022322342D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 0.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$