BI5L7V -OEChem-04022102263D 38 40 0 1 0 0 0 0 0999 V2000 2.1329 -2.6108 0.1979 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 2.7964 -1.0265 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 0.2064 1.1706 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -1.3088 -1.5101 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 2.2565 -0.4285 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 0.0326 0.2705 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -1.6233 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.9085 0.4401 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 1.2189 -0.5087 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -1.5379 -0.4272 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6525 -0.6071 -0.8838 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8504 -0.7226 0.6706 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0677 0.0189 0.4361 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7805 1.3503 0.2819 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6920 -2.1033 -1.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -0.4252 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 1.2915 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 1.9621 1.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 0.5622 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 1.6455 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.2811 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -1.7750 0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 0.1402 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 -1.3561 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -0.6706 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 1.2101 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -2.7460 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.7314 -2.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -1.3165 -2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -1.6994 -2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 1.8394 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 1.2866 2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 2.9013 1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 2.2112 2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 3.0913 -0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -2.7190 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.1117 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 0.9886 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 36 1 0 0 0 0 M END $$$$