B9GMA3 -OEChem-04022102333D 40 42 0 1 0 0 0 0 0999 V2000 1.8432 -1.0494 0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 0.2909 1.6261 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 1.7298 -1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.4686 0.3752 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 1.1904 -1.9623 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 0.0380 0.1783 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -1.4192 -1.4163 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 0.9455 1.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.6114 0.7289 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -0.8573 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 1.2412 -0.5094 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8635 0.0105 0.2196 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9637 1.0201 -0.1876 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1109 -0.4878 -0.3214 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0015 2.6105 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 -0.4367 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 -1.0641 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 -1.3344 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -0.5794 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -0.9004 2.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 -0.2693 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 1.1782 1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 1.3424 0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -0.7880 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 2.7481 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 3.4241 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.7399 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 0.2951 -2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 1.9006 -2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -0.8757 1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -0.6424 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 1.4747 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -1.9255 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6408 3.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -1.6651 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2981 2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -2.8109 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4122 1.9099 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 -1.5396 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -0.6241 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 21 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 22 38 1 0 0 0 0 M END $$$$