BPF1T0 -OEChem-04022102493D 33 34 0 0 0 0 0 0 0999 V2000 1.2481 -1.7469 -1.4667 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -0.0414 -2.4241 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -1.5477 -1.4043 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -0.2447 2.3417 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.6403 1.0975 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -1.8378 1.2956 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 0.8493 -0.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 2.8173 0.1767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -0.0303 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 0.7494 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -0.8529 -1.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -0.9450 1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 0.0724 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 2.1401 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 0.7861 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 2.8539 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 2.1768 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 0.0841 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9097 -1.2113 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 0.7024 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -1.8886 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 0.0254 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2701 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.0068 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 3.9370 0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 2.7720 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 1.2223 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.7217 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 1.6973 -0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 3.7697 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -2.8945 0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 0.5038 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2034 -1.7972 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$