B8CUY3 -OEChem-04042103573D 30 31 0 1 0 0 0 0 0999 V2000 -0.5484 -3.4875 -0.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7528 -1.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 2.2540 -1.3346 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.1230 0.8133 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 -0.5510 -0.9016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -0.5367 0.9939 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0060 -0.4947 1.5113 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5668 -1.7803 0.9904 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7404 0.0955 -0.3217 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0914 0.1766 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -2.3039 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.5753 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 1.5675 0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -0.5779 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 2.1984 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.0531 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 1.4412 -0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -0.4763 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4376 2.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -2.5302 1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 0.1161 -1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -0.1281 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -1.5295 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 2.1685 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -1.6547 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -3.8522 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 3.2789 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -0.5380 -1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 1.9316 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 3.2105 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$