BBM61W -OEChem-04022108542D 39 40 0 0 0 0 0 0 0999 V2000 3.7320 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$