BM1X3O -OEChem-04022107453D 38 41 0 0 0 0 0 0 0999 V2000 -2.5466 -0.9883 -0.5269 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -1.3245 -0.7022 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 0.9264 0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 2.8869 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.8571 0.3908 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -0.1919 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8648 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -0.1602 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 0.3105 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -0.4415 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 -0.4685 0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -0.0975 -0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.9793 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 0.1782 -1.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 2.2036 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2097 -1.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -0.7492 1.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -0.0705 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 -2.5574 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 2.2154 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -0.7173 1.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8105 -0.3786 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -2.5278 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -0.7323 1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 -1.5046 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 -2.7800 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 0.4217 -2.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 0.4772 -2.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -1.0167 2.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 0.1913 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -3.0416 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.7920 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.9572 2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 -0.3540 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 2.3740 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 3.8313 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.9708 1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 -2.0642 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$