BX4P3L -OEChem-04022108583D 26 29 0 0 0 0 0 0 0999 V2000 -1.1670 2.2915 0.0938 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -1.6754 -0.0741 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 0.7930 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -0.1426 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 1.9808 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.8584 0.0989 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 0.1118 -0.3941 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 0.7448 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 2.1022 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 0.5029 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4341 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -0.1075 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -0.5359 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 -1.4388 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 0.6183 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -1.9185 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -2.5693 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -1.9958 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -1.1855 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 0.2809 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -2.0573 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 1.6529 -0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -2.3826 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -3.6092 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -3.0310 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 -1.5719 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$