BU3V1N -OEChem-04012115303D 29 30 0 0 0 0 0 0 0999 V2000 -1.8208 1.8531 0.3537 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -0.0303 0.0995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -1.4749 -0.5687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 2.1552 -0.6381 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.5324 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.6408 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.8507 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -0.4788 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -1.2796 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 0.0520 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.7383 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 1.8899 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 1.0947 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 0.6130 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -1.2623 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -1.7626 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -0.5901 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 -1.5216 1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -2.0797 -0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 0.8544 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 0.2781 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.6615 -0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 2.9022 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 1.5210 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -0.4949 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -2.2311 0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -1.0595 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -2.6972 -0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 -0.6147 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$