B8BU6T -OEChem-04022106353D 34 35 0 0 0 0 0 0 0999 V2000 -5.5867 -1.2228 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 1.6793 -0.0525 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 -2.5885 -0.6686 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 2.0763 -0.4408 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -0.4601 0.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 1.9812 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 0.7350 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 0.2321 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9403 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 0.0398 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 0.7867 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -1.1286 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.1038 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -0.7758 0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.6174 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 0.6150 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -0.7456 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -1.3738 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 -0.2769 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -0.9720 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.9504 -0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -1.4951 1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 0.1286 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -1.8317 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 2.1678 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -1.1956 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4319 -2.6779 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 1.3463 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -1.5921 -0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -0.6928 -1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -2.9433 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5724 -0.8291 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6904 0.4659 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 0.1862 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 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 11 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$