RDKit 3D 42 46 0 0 0 0 0 0 0 0999 V2000 -3.8338 0.3439 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 0.7743 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 0.3551 -0.8095 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1116 -0.5665 -1.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -1.8092 -1.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -2.2272 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -1.5442 0.5575 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.9108 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 0.2423 1.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4906 0.4978 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8194 0.0629 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.2173 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6920 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8409 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 0.4408 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 0.8865 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 2.2121 -0.6157 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 2.6964 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 3.9032 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 1.8020 -0.0580 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7663 1.5149 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -0.4742 -0.2666 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6443 0.6365 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 -0.3347 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 1.4415 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1746 -2.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -2.5323 -2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -3.3105 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.2939 0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6660 2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -0.6465 2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 -0.0135 2.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 1.1239 2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -1.8778 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -2.7154 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 -1.2061 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 1.1322 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 2.8179 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 2.3701 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 1.2449 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.3972 -1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8357 -1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 3 2 1 1 3 21 1 0 21 20 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 1 1 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 2 0 7 22 1 0 4 3 1 0 22 3 1 0 10 20 1 0 22 10 1 0 11 16 1 0 1 23 1 0 1 24 1 0 2 25 1 0 21 40 1 0 21 41 1 0 20 39 1 1 17 38 1 0 15 37 1 0 14 36 1 0 13 35 1 0 12 34 1 0 9 32 1 0 9 33 1 0 8 30 1 0 8 31 1 0 6 28 1 0 6 29 1 0 5 27 1 0 4 26 1 0 22 42 1 6 M END