B0USZ1 -OEChem-04022107393D 40 42 0 0 0 0 0 0 0999 V2000 2.5322 -1.7046 -0.8623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 1.5149 -1.2904 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -2.1148 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -0.2939 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 0.4340 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -0.8298 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.1148 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 0.0023 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 0.8375 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 1.2730 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 0.8381 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 1.1400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -0.8383 1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.0154 0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 0.9630 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 0.5002 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 0.2394 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 -1.2771 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -0.4343 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.3468 -1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 2.2921 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -1.8011 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 1.7365 1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 1.8266 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 2.2663 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -1.8572 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 1.6957 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -1.1030 0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6916 0.3757 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -2.2662 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -0.7776 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 2.1373 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3598 3.2106 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 2.4267 -2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6641 -1.3073 2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.2280 2.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 -2.6160 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 2.3708 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.3776 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 1.1600 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 18 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$