D0VP7R -OEChem-09301911163D 23 24 0 0 0 0 0 0 0999 V2000 -3.9594 -1.1841 0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 2.6934 -0.2958 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.8089 -0.5028 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 1.3560 0.4784 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -0.3856 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -0.1151 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7974 0.6634 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1673 0.4020 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6961 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -0.9084 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.9574 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.0273 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 1.0712 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 1.5112 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 0.3857 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 1.6881 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -2.5388 0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9824 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -1.9872 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.8605 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 1.2439 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 0.5877 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.1433 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$