D00696 -OEChem-05072122023D 26 26 0 0 0 0 0 0 0999 V2000 -3.4569 -0.5686 -0.6659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 0.9529 0.9238 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 0.7180 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 -0.2028 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 0.9610 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -1.4749 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 -0.0714 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 1.1991 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 -1.2364 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -0.4535 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 0.1765 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 0.0678 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 0.7535 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 1.8885 -0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2769 0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -1.8265 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -0.3238 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 1.5605 0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 2.0008 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -2.1512 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -1.0388 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -0.7060 -1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 -1.3035 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 0.5083 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 0.9403 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 -0.4001 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$