RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 5.1738 -0.2601 0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -0.0907 -0.3773 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8361 1.3360 -0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 -0.1206 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -1.1309 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -2.0941 -1.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -1.1851 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -0.2334 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.3996 0.7278 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7943 -1.4858 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -2.5140 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.0827 1.1526 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -3.2781 -1.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 0.8467 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 1.9478 0.6362 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.9561 0.3454 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 2.2276 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 2.2609 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 1.2709 -0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 3.5241 0.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.7674 1.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 0.8044 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 1.8018 1.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 0.5771 1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.3220 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -1.1990 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -0.8144 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 1.8855 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 1.1392 -1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 1.8027 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -2.8654 -1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -1.9620 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -0.5820 1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -3.1757 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -3.4280 2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.2972 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -2.8232 -2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 0.0729 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 2.9083 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 2.7296 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 4.3861 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 1.5728 1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.5260 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 9 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 8 21 1 0 21 22 2 0 22 23 1 0 22 4 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 3 28 1 0 3 29 1 0 3 30 1 0 6 31 1 0 7 32 1 0 9 33 1 1 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 23 43 1 0 M END