B56UVM -OEChem-04012116352D 30 31 0 0 0 0 0 0 0999 V2000 5.7608 -1.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -0.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 -1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$