B7PZ1E -OEChem-04042102423D 23 24 0 0 0 0 0 0 0999 V2000 3.1333 0.9433 1.1871 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -0.8075 0.0387 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 1.0424 -0.9785 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 2.4813 -0.2639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 0.8018 0.1257 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -1.5356 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -1.0802 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 0.2904 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 -0.5683 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 1.2941 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -2.0109 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 0.7190 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -0.2204 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -1.5817 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 0.2324 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -1.5724 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 -2.5416 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.7836 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 -0.6321 1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 -3.0749 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 1.4613 0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 1.7777 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -2.3263 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$