BKRQ36 -OEChem-04042103543D 35 37 0 0 0 0 0 0 0999 V2000 -0.3996 -1.7952 0.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -2.2651 0.2267 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 1.6796 -0.7847 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 0.1423 0.5163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 4.8666 0.7805 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.0248 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -1.3592 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -0.6963 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 0.4439 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 0.6611 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -0.9648 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -2.1664 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -0.1246 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -1.5130 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 -0.4020 0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -1.7879 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 1.7706 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 0.5400 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -0.6625 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -2.0484 -0.9625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 -1.4857 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 2.8900 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 4.2523 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 1.7422 -0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -3.2422 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 0.2389 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -2.2333 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 -0.2251 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6889 -1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 -1.6887 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -3.2022 0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 2.1209 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 4.8523 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 4.2458 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 5.7660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 3 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$