RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -3.5346 2.1331 -1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 1.3336 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 0.2308 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -0.4409 1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -1.6567 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -1.6809 2.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 -0.6799 2.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -0.8921 0.7521 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4248 -1.3321 0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -2.5701 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -2.7186 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -1.6213 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -0.3850 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -0.2316 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 0.9317 0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 2.2520 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 2.6839 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 3.1632 0.4439 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.4544 0.0849 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4616 0.2484 -1.3167 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2398 1.3963 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7464 -2.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -0.2467 -1.2106 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6874 -1.7510 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -1.8505 0.3723 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5952 2.5307 -1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 3.0548 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 1.6249 -2.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 1.6221 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.6004 1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 0.2504 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -1.3896 3.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 -2.6713 2.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -0.9534 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 0.3541 2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -3.4200 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -3.7043 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.7093 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 0.4840 -0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 2.8026 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 3.6946 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 2.0249 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 1.1341 0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5654 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 2.3291 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 1.1619 -3.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 0.9064 -2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -0.1331 -2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -2.1908 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 -2.2575 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 -2.8958 0.4900 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 1 0 5 6 1 0 6 7 1 0 8 7 1 1 8 25 1 0 25 24 1 0 24 23 1 0 23 20 1 0 20 21 1 0 21 22 1 0 20 19 1 0 19 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 23 3 1 0 9 14 1 0 25 5 1 0 19 8 1 0 9 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 25 51 1 1 24 49 1 0 24 50 1 0 23 48 1 6 20 44 1 6 21 45 1 0 21 46 1 0 22 47 1 0 19 43 1 1 17 40 1 0 17 41 1 0 17 42 1 0 13 39 1 0 12 38 1 0 11 37 1 0 10 36 1 0 M END