D08QVY -OEChem-04152110563D 23 24 0 1 0 0 0 0 0999 V2000 -1.9332 1.0012 -0.3023 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1504 -0.4729 0.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 2.1491 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -0.0257 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -0.1640 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -0.3684 -0.6900 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7965 -0.9368 -0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8856 -1.0810 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 1.1372 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -0.6516 1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 0.1642 -0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -0.6337 0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -0.1177 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -0.3649 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 -1.9657 -0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -0.8699 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -1.0071 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -2.1379 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -0.9693 1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 0.5691 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9574 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 0.0324 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9965 0.4659 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 12 2 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 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$