D0X8ZS -OEChem-04152109383D 26 26 0 1 0 0 0 0 0999 V2000 -1.5889 1.4742 1.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 1.3646 -0.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -1.3648 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -0.9662 -0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.6649 0.2143 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4520 -0.7048 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 0.5510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 -1.7256 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 0.7927 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -1.4840 0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -0.2248 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.8142 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.1384 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -0.3834 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -2.0190 -1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -0.9988 1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 1.3426 -1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -2.7085 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -2.2760 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.0488 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 -2.3703 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -1.1235 -1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 2.7846 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 2.0686 -0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 2.6121 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 2.4257 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$