BU03VJ -OEChem-04042102003D 29 30 0 0 0 0 0 0 0999 V2000 3.2985 2.6989 -0.3564 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.4542 -0.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 0.7966 0.4301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -2.1080 0.2763 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -1.3250 -0.4323 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 0.1871 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1014 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -0.9667 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 1.4241 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -1.0543 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.1743 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.8837 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -0.0640 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 0.3532 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 -1.1371 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 1.0918 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 1.5071 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -0.1501 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0998 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -1.9396 0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 2.3450 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.9017 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 2.0816 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.0601 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 1.9379 0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -3.0414 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.4107 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -2.1392 -0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -1.4070 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$