BW2O0H -OEChem-04022106232D 51 55 0 1 0 0 0 0 0999 V2000 5.0000 2.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.6044 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 -1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 -0.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6051 -1.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.6044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.6044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5000 -0.2616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5000 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0938 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6056 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 9 4 1 6 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 12 5 1 6 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 1 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$