RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -2.5967 1.9846 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3924 1.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 0.2759 1.2439 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 0.2525 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 1.3352 -0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 2.0848 0.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -0.8767 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -2.1568 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 -2.0568 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -1.5648 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -0.2540 -1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -0.3952 -2.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -1.1527 -1.7469 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 -1.7595 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -2.3524 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -1.6417 -1.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -0.9205 -1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 0.4634 -0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 1.1243 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 0.4243 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 -0.9629 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.6281 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 1.1199 1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 1.9204 2.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 2.5721 2.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.4344 2.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 1.6491 1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 0.9984 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 1.1983 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 2.6108 3.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4955 2.6018 3.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -2.9956 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -2.4387 0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 -1.3873 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -3.0423 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -1.4321 -0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 -2.3234 -1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 0.0490 -2.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 0.5400 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 0.5632 -2.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 -1.1123 -2.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4296 -2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -2.6603 -2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6405 -1.1253 -2.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 1.0417 -1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 2.2008 -0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -1.5445 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -2.7064 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 2.0266 2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 3.1814 3.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 2.9364 3.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 1.5421 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 0.3961 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 20 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 6 2 1 0 12 7 1 0 22 17 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 22 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 M END