B8RT9Z -OEChem-04022113463D 32 33 0 0 0 0 0 0 0999 V2000 2.8050 -1.4431 -0.7791 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 0.0411 0.7385 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3181 1.9696 -0.0244 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 0.3233 -1.3946 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -2.4840 0.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -1.6208 -2.1644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -1.4055 1.5637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -0.9985 -0.7113 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 0.0423 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -0.6146 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -1.0358 0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 0.1923 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -1.1175 1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 0.2917 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.7141 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 0.6952 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 0.2292 1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 1.0291 -1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 1.4032 1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 2.2031 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 0.6239 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 2.3901 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.7985 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 -1.8274 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 0.7296 -1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.1182 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 1.4068 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -0.5243 1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 0.9086 -2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 1.5494 2.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 2.9727 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 3.3045 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 7 11 2 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 21 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 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$