RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.0602 -2.6714 3.4731 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 -1.6088 2.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 -0.4666 3.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -1.5296 1.5497 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7173 -0.2764 1.2759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -0.2394 0.0419 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6604 -0.2124 0.4776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 0.9302 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 1.3332 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 0.5975 -1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.2916 -2.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.6374 -3.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -0.7290 -3.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -1.3839 -5.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -1.4305 -2.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -2.7874 -2.9151 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -3.9607 -2.3351 S 0 0 0 0 0 6 0 0 0 0 0 0 1.8134 -4.3999 -0.9876 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -5.1854 -3.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -3.3301 -2.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -0.7331 -1.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 2.4775 -0.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 3.2731 0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 4.4500 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 5.2859 2.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 6.4755 2.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.9722 3.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 3.7827 2.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.5096 3.9243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 2.9393 1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7755 1.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 1.4019 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -1.4043 -0.8023 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8395 -1.3776 -2.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7104 -0.1428 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7961 -3.6973 -0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -2.5310 1.3700 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2045 -3.7096 2.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -0.5561 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0295 -1.8230 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.7071 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 2.3538 -2.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 1.1495 -4.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -0.9487 -5.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -3.9093 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -1.2754 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 4.6898 0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 7.3426 1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.6154 3.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 2.8074 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.5217 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -0.4608 -2.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0020 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -3.6289 -1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -2.0691 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -4.2290 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 36 35 1 0 35 33 1 0 33 34 1 0 33 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 30 31 1 0 31 32 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 20 1 0 17 18 2 0 17 19 2 0 15 21 2 0 6 5 1 0 5 4 1 0 4 37 1 0 37 38 1 0 4 2 1 0 2 3 1 0 2 1 2 0 37 35 1 0 31 8 1 0 21 10 1 0 30 23 1 0 36 54 1 0 35 53 1 1 33 51 1 6 34 52 1 0 6 41 1 6 24 47 1 0 26 48 1 0 27 49 1 0 29 50 1 0 11 42 1 0 12 43 1 0 14 44 1 0 20 45 1 0 21 46 1 0 4 40 1 6 37 55 1 1 38 56 1 0 3 39 1 0 M END