RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 -6.5789 1.4819 1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 1.0318 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 0.0064 0.9131 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8849 0.5140 2.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -0.3490 -0.1156 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9983 -0.9185 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -0.7628 -2.2547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -1.8841 -1.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -1.7877 0.1230 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6976 -1.7449 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 -1.6613 2.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -1.8021 -0.0596 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.7603 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -1.8309 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -1.7964 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -0.5425 0.9986 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4569 0.6404 0.2086 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 0.6886 -1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -0.2948 -1.8172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 2.0079 -1.8832 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0973 2.3000 -2.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 3.0422 -0.9612 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -0.6236 1.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 0.2977 1.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.6859 2.6305 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 1.0318 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 2.5950 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3759 1.1749 2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 1.9173 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8944 0.5795 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -0.8703 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 -0.3008 2.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 0.8158 1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 1.4118 2.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 0.3552 -0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -2.4338 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -1.8715 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 -2.6017 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -0.7745 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -2.7627 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.9636 -1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -2.6508 0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -2.0563 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -0.4726 1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 1.5828 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 1.9403 -2.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 1.9103 -1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.9009 -3.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 3.4188 -2.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 3.8814 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 3.2805 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -2.6036 2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 20 22 1 0 16 23 1 0 23 24 2 0 23 25 1 0 9 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 1 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 6 9 36 1 1 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 1 17 45 1 0 20 46 1 6 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 25 52 1 0 M END