BQE5S8 -OEChem-04012115542D 29 32 0 0 0 0 0 0 0999 V2000 6.7974 -0.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 1.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0850 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 9 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 19 2 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 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$