B5UFG1 -OEChem-04022114203D 38 38 0 0 0 0 0 0 0999 V2000 -2.3652 0.2866 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 0.2909 -0.0318 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 2.3420 0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.3513 -0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -1.6539 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.6458 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -1.1554 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -1.1346 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 -1.2784 -1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -1.1673 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -1.2762 1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.1663 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 0.9934 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 1.0025 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.2630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.9481 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -2.7505 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -2.7420 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.5558 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -1.5680 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -1.5475 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 -1.5360 -0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -1.6412 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 -1.7289 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 -0.1950 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -1.4248 2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.6422 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -0.0843 1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -1.6341 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -1.7353 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 -0.1939 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -1.4202 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -1.6490 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -0.0844 -1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 0.8392 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 0.8556 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.8165 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 4.0312 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END $$$$