B5IB8O -OEChem-04022102312D 33 36 0 0 0 0 0 0 0999 V2000 6.7974 -1.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$