B94OIH -OEChem-04022107223D 28 29 0 0 0 0 0 0 0999 V2000 0.5101 2.5457 0.2283 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 0.0255 -1.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 0.2822 0.7903 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 1.2769 -0.4625 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 0.3074 1.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 0.0076 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 -0.9194 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -1.0787 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 1.4471 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 0.1038 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -1.3063 0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.0492 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -2.3824 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.5843 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 0.7712 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -0.5454 -1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 1.2998 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 -0.3952 2.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -1.7616 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 2.1024 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -2.1236 0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 2.0794 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -2.6890 -1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -3.1824 0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.2957 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -2.6094 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 1.5802 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8589 -0.7616 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 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 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$