RDKit 3D 62 63 0 0 0 0 0 0 0 0999 V2000 -5.6464 0.0823 2.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -0.3018 1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9249 -1.4384 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 0.8772 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -0.8656 1.3185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -0.1410 1.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 1.0334 2.1676 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -0.8677 1.8754 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -2.2858 1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.6055 1.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -1.6830 2.9287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -0.4051 2.6522 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4753 0.6296 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.1336 2.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 0.9183 0.6221 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.9809 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 1.5061 -1.4674 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4487 0.4239 -1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.4810 -2.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -1.4740 -2.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.5826 -1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -0.6889 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 0.3070 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 -2.5033 -1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.3985 -2.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 2.6879 -2.3106 N 0 0 0 0 0 4 0 0 0 0 0 0 2.9130 3.5606 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 3.4970 -2.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 -0.7376 3.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 0.9472 2.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 0.3358 2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 -2.3217 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 -1.1381 0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 -1.7594 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 0.6158 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 1.7563 0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 1.1756 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 -2.4868 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -2.8333 2.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -2.3429 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -3.6616 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -2.1269 3.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -1.5325 2.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 0.0637 3.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 0.6032 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4832 0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 2.7120 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 1.0711 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -0.4432 -3.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -2.1523 -3.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -0.7728 0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.9679 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -2.8534 -3.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -4.0449 -2.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.0381 -1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.2452 -3.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 4.2932 -2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 4.0716 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 2.9408 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 4.1912 -3.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 2.8145 -3.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 4.0421 -2.1536 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 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 24 25 1 0 17 26 1 0 26 27 1 0 26 28 1 0 12 8 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 1 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 6 19 49 1 0 20 50 1 0 22 51 1 0 23 52 1 0 25 53 1 0 25 54 1 0 25 55 1 0 26 56 1 0 27 57 1 0 27 58 1 0 27 59 1 0 28 60 1 0 28 61 1 0 28 62 1 0 M CHG 1 26 1 M END