B48HEJ -OEChem-04022107082D 37 40 0 0 0 0 0 0 0999 V2000 6.3301 -0.3134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -1.3760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 20 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$