B1Q8ZA -OEChem-04042103273D 35 34 0 1 0 0 0 0 0999 V2000 -4.0300 1.8282 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -1.1347 -0.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -0.0536 1.7054 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9475 -0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 1.5129 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 0.4125 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 1.1336 -0.3654 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5505 0.8673 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.2436 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 2.2937 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -0.0672 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 0.1404 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -2.3301 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -3.4119 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 1.7622 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 2.4215 -0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 0.1436 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -0.4905 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.8458 -1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1536 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 1.7553 -0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 -1.1446 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -0.5037 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 3.1478 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 2.6251 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 1.0208 -0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 0.4084 1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 3.0162 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -0.6312 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -1.1920 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -2.6506 1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 -2.1350 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -3.0981 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 -3.6052 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -4.3423 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$