B0XW4N -OEChem-04022108193D 26 27 0 0 0 0 0 0 0999 V2000 0.9012 2.4377 0.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 0.1615 -0.0398 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -0.9104 -0.3174 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 0.9434 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 0.0893 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -0.4948 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 1.3339 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -1.1032 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 1.2279 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -1.3482 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 -1.1561 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -2.3389 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 1.1750 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -0.0170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 1.0488 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 1.5122 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 2.1650 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -0.9252 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -2.3649 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -1.3768 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 -2.0770 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -2.7819 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -2.1500 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -3.1041 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 2.0583 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -0.0588 -0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$