RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 6.4446 0.0031 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 0.8093 -0.3916 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 0.6937 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 1.8158 1.0841 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -0.5398 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -1.2174 -0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -0.4399 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -0.1436 -0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -1.2856 -0.2927 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3995 -0.6814 0.4126 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -0.8750 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -1.5487 -1.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.2934 0.5614 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4662 0.4367 1.7322 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 0.6082 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 1.1969 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 0.6344 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 1.4862 0.7834 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 2.5362 1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 2.3535 0.8557 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -2.2413 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 -1.9156 1.8523 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -3.5168 0.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 2.1283 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 2.3251 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -1.0239 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -1.1580 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -2.2566 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 0.5451 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -0.9799 -2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.5277 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 0.5386 -1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -1.8197 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -0.1498 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -1.1276 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 1.2182 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -0.1815 2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 1.3931 -0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -0.0115 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 -0.3163 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 3.4078 1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 3.0046 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9389 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 13 11 1 0 11 12 2 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 2 2 0 9 21 1 0 21 23 1 0 21 22 2 0 20 16 1 0 14 36 1 0 14 37 1 0 13 35 1 1 15 38 1 0 15 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 10 34 1 0 9 33 1 6 8 31 1 0 8 32 1 0 7 29 1 0 7 30 1 0 6 27 1 0 6 28 1 0 5 26 1 0 4 24 1 0 4 25 1 0 2 1 1 0 23 43 1 0 M END