B8E1PY -OEChem-04042103033D 33 35 0 0 0 0 0 0 0999 V2000 0.8966 1.7306 0.0159 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -1.1654 0.0425 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -2.5580 -0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -3.0953 0.5299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 2.1976 -0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -0.0126 0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 0.0191 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -0.9130 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 1.3772 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2014 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 2.1159 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 1.1776 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -0.8070 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 0.1283 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -2.2253 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 0.9928 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 0.5065 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 1.2488 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.4099 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -0.9264 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -0.4607 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 0.1808 -1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.2993 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.7699 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 2.0021 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 1.2168 1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 2.5329 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 2.9529 0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -0.9761 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 -3.5259 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 2.3306 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 0.7682 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 -1.7738 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$