BM3FU1 -OEChem-04022107202D 37 40 0 0 0 0 0 0 0999 V2000 9.3191 -2.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 35 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$