RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 0.7884 6.4340 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 6.4745 1.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 5.6076 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 4.6620 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 3.8299 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 2.8417 -2.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 2.0054 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 1.0277 -2.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 0.9682 -3.9772 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.1962 -2.3613 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -0.8540 -3.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -2.0908 -3.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -2.6808 -1.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.4577 -1.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -3.0825 -4.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -3.0725 -5.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 -3.9629 -6.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 -4.8626 -6.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -5.7145 -7.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -4.8866 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -3.9949 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 3.9734 -1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 4.9129 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 5.7145 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 6.6295 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 7.1893 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 6.6862 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.4600 1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.5633 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 2.7965 -3.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0089 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.2254 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -0.4345 -4.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -1.1179 -2.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -1.7762 -3.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -3.8896 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -2.8250 -1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -4.2735 -2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -2.3672 -5.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9523 -7.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -6.2802 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -5.5850 -4.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -4.0162 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 3.3484 -1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 5.0208 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 7.0849 1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 12 15 1 0 3 24 1 0 8 9 2 0 5 6 1 0 15 16 2 0 23 22 1 0 16 17 1 0 6 7 2 0 17 18 2 0 18 20 1 0 7 8 1 0 20 21 2 0 21 15 1 0 22 5 2 0 18 19 1 0 8 10 1 0 12 13 1 0 24 23 2 0 13 14 1 0 10 11 1 0 24 25 1 0 5 4 1 0 3 2 1 0 11 12 1 0 2 1 1 0 23 45 1 0 22 44 1 0 4 29 1 0 6 30 1 0 7 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 16 39 1 0 17 40 1 0 20 42 1 0 21 43 1 0 19 41 1 0 14 36 1 0 14 37 1 0 14 38 1 0 25 46 1 0 1 26 1 0 1 27 1 0 1 28 1 0 M END