B8DC0N -OEChem-04012114383D 33 33 0 0 0 0 0 0 0999 V2000 -3.2783 -0.1624 -0.3377 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 0.7952 1.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 0.6498 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -1.6719 -0.8367 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -0.0472 0.4474 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 0.3096 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 0.7085 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 1.3288 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -0.4297 1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 1.6209 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 -1.7083 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 0.6154 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.6071 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -0.7932 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 0.3917 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 1.5128 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 0.7396 -1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 2.2845 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0609 1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7171 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.7421 0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 2.5951 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -2.1548 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.4310 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 1.0254 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 0.5524 -1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -1.2511 -1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -2.6342 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -1.3253 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -0.7591 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -0.0998 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 0.5319 -2.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -2.1805 -1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$