DB1U9N -OEChem-06062109013D 25 25 0 1 0 0 0 0 0999 V2000 -0.0944 0.6059 -0.9475 S 0 0 2 0 0 0 0 0 0 0 0 0 -0.0593 2.0940 -1.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -0.4148 -1.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 -1.5826 0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.7205 1.8136 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.2563 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 0.5510 0.4844 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5421 0.1109 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -0.5995 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -1.2097 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 1.0488 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 -1.5924 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 0.6662 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.6544 0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 0.8875 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -0.7929 0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 1.4708 -0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -1.9516 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 2.0821 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 0.9908 1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4910 2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -2.6207 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 1.3960 1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -0.9524 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -1.1572 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$