B7SPV0 -OEChem-04012113053D 32 33 0 0 0 0 0 0 0999 V2000 -2.9058 -2.4077 -0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 0.2703 -0.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 2.7193 1.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 2.8876 -1.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 -1.0094 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 0.3751 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 -1.9349 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -0.4942 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 0.8672 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -1.4276 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.7932 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 1.3005 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 -1.5016 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1403 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -3.4121 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.9800 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 1.8833 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.2114 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4809 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.3701 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -4.0116 -0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 -3.6817 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -3.7400 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 -0.6268 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.0741 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -0.6355 -0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.9060 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 1.7840 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 1.7727 -0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -3.1490 0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 1.2383 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.6702 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$