D00EPL -OEChem-10101305022D 43 47 0 0 0 0 0 0 0999 V2000 5.1294 -1.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -2.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -1.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -0.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 -0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 3.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 3.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$