B78HIA -OEChem-04012112422D 29 31 0 0 0 0 0 0 0999 V2000 7.2622 0.5463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 0.0463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 0.9123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$