BR5Y7H -OEChem-04012116352D 27 28 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 2.6200 -0.3280 0.0000 N 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 4.8081 0.1829 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 4.8131 -0.8171 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 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 7.3093 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$