BI3ES5 -OEChem-04022102572D 34 35 0 0 0 0 0 0 0999 V2000 2.1340 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -1.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$