B9VLB4 -OEChem-04022105352D 35 37 0 0 0 0 0 0 0999 V2000 7.1591 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$