BO47XR -OEChem-04022111213D 36 37 0 1 0 0 0 0 0999 V2000 1.3423 2.1383 0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -0.4214 -1.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -2.8111 -0.5527 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 3.1256 0.4639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -1.6584 -0.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -0.1874 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -0.0791 -0.3032 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7171 0.9376 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 0.8120 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -0.4390 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -0.9824 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -1.4354 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -1.5648 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.0073 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.5846 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -0.6190 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 1.8257 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 0.6316 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 2.9206 -1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -3.6162 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 0.9444 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -2.0403 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -0.8949 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.3161 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 0.4297 2.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -0.7825 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 -1.2384 2.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 2.7054 0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 0.5221 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -0.3031 -1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 3.9138 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 3.0312 -1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 2.4722 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -4.4730 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -3.0602 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -3.9855 0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$