BBZ12D -OEChem-04022101462D 36 36 0 0 0 0 0 0 0999 V2000 4.5981 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$