D09BIV -OEChem-04152110283D 25 26 0 0 0 0 0 0 0999 V2000 -2.7011 0.9999 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.1731 -0.2485 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 1.0335 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -0.4411 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -0.2600 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -0.6050 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.1855 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 0.3700 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0853 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 1.2863 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -1.2602 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.1114 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -0.1618 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 1.6737 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 1.3774 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -0.8730 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 -0.5547 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1539 1.8331 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -1.6338 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 1.3936 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9646 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 2.2846 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -2.2506 0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 1.9665 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 -0.2978 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 8 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$