D0OE0K -OEChem-10101305022D 26 28 0 1 0 0 0 0 0999 V2000 5.8184 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 1.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 0.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 2.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 0.8111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8275 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$