B69XRH -OEChem-04022117143D 37 39 0 0 0 0 0 0 0999 V2000 4.8770 -0.9722 -1.3696 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -1.9909 -0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 1.5459 1.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 1.5208 0.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -0.3902 0.4338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -1.9269 -1.1281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -0.3466 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 0.3585 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -0.2175 1.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1372 0.1940 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -1.2015 1.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 1.2232 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -0.6707 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.3632 1.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -0.9873 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 0.8990 -1.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.9157 -1.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 1.7539 -2.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -0.8072 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -0.1572 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -2.1093 -1.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 1.0080 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 2.7216 1.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -0.6062 2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 0.8422 1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -1.7523 2.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 1.3858 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 -0.8126 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -2.0294 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 0.7879 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9927 2.5812 -2.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 2.2932 -2.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 0.4406 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.9301 -2.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 3.0078 2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 3.5403 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.5137 2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$