B8A1MH -OEChem-04022102142D 28 31 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 5.0653 -1.6866 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 8.0570 2.1866 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 5.9313 -0.1866 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 5.0653 -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 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 9.0076 1.8760 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 9.5068 0.5107 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 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 9.5098 2.2395 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 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 18 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$