B6ID2N -OEChem-04022107082D 43 46 0 0 0 0 0 0 0999 V2000 6.3301 -1.3134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -2.3760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8134 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 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8134 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 3.7320 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3134 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 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 -4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 21 26 1 0 0 0 0 21 33 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$