B5XW0N -OEChem-04022118393D 27 28 0 0 0 0 0 0 0999 V2000 -3.3533 2.1982 0.7061 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -1.2414 -0.3445 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.7395 -0.4581 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 0.6562 0.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 2.6722 -0.5573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -0.8112 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -0.5844 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 -1.3456 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -0.6652 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 0.5068 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -1.7036 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 0.9325 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -1.2780 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 1.2877 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -1.4038 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 0.0401 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2186 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -2.4083 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 1.2363 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -2.7335 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 -1.9727 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -2.1947 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4293 -0.7329 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.8510 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 0.3718 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 3.1293 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.1899 -0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$