LLZQ25 -OEChem-05032301583D 29 30 0 0 0 0 0 0 0999 V2000 1.8527 2.1674 0.3738 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 0.7100 -1.9275 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 2.8688 0.1093 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -1.0102 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 -0.1340 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 0.9939 0.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -2.6061 -0.2526 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 0.7231 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 0.0159 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3666 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 3.2396 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -0.0924 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -0.8244 1.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -0.4678 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 -1.0411 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -1.7731 1.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -1.8815 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -0.5046 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -1.6455 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 -1.1045 -0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 3.7136 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 4.0007 0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -0.7390 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 -1.1251 -1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 -2.4241 2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 -2.6195 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -1.5212 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -1.7729 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -0.1113 -0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 19 3 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$