BUT3C5 -OEChem-04012118282D 52 54 0 1 0 0 0 0 0999 V2000 5.5536 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -1.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 2.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 -1.2094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6876 -0.2094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7937 -1.7440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7937 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -1.7094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8876 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 1.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 42 1 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 6 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 1 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$