B23FOA -OEChem-04022109483D 40 42 0 0 0 0 0 0 0999 V2000 2.1999 2.6460 0.2761 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -2.4348 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 -4.2947 -0.1453 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 0.5290 0.2535 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 0.5471 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -0.7973 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 0.9037 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 -1.7851 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 1.5667 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -1.1746 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -1.4286 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -0.0842 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 1.9904 1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 2.1190 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.4188 1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -1.2905 -1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 2.9662 1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.0949 -1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -1.7788 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -1.6504 -1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 3.5183 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 -1.8946 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -3.1738 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 0.2552 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.0697 -1.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 1.5711 2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 1.7939 -2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -1.3340 2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -1.1047 -2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 3.2958 2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 3.5231 -1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9985 -1.9688 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -1.7406 -2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 -3.4117 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -2.1914 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4332 4.2776 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 -2.1748 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 4.1160 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 2.9417 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 2.4471 -1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 23 3 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$