B7K9MP -OEChem-04022107383D 43 46 0 0 0 0 0 0 0999 V2000 2.4442 1.4912 -0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -2.5022 -0.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 1.2695 -0.9745 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -0.8081 1.0561 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -1.1432 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 0.1027 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -1.4427 1.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 0.3221 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -0.3186 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 -2.1582 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -0.5570 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 0.9497 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 1.1356 1.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -0.7105 -1.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -1.0765 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -1.3979 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -1.9422 -1.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 1.5679 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 -0.8211 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 -0.0528 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 1.7271 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 2.3670 1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 0.7900 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 1.2183 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0391 2.5828 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -0.5933 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -1.1212 2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 -2.5239 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -3.1241 -0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1130 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 1.0239 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -0.5638 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -2.0630 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 -2.7323 -2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2165 1.7588 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -1.8096 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 2.7152 -1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 3.1577 1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 1.8212 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5483 3.5417 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -0.1782 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -1.6817 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.3459 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 18 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$