RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 5.0024 -1.1249 -4.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -0.0045 -3.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -0.5568 -2.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 0.3640 -1.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 1.5734 -2.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -0.2944 -0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.6359 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -1.8688 0.7737 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.7398 1.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 0.6704 0.5462 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -0.5156 2.6034 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -1.5232 3.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -2.7176 3.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -1.0170 4.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 -0.7584 4.7741 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 0.6484 3.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 1.3403 3.2897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 2.2928 2.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 2.1779 2.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 1.1924 3.3791 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 0.8293 3.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 3.0217 1.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.1272 0.7923 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 1.3747 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 0.5109 -0.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.0615 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1779 -2.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 1.0547 -2.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 1.6715 -1.7435 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 1.3562 -4.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -0.9851 -0.7225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -2.8296 -1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -0.7685 -5.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -1.5226 -5.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.9575 -4.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 0.7686 -4.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 0.4298 -3.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 0.4587 2.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -0.0983 5.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.7716 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 0.5557 4.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -0.0150 3.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 1.6873 3.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 3.7310 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 3.6263 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.3096 -3.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 1.9717 -3.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 0.5197 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -0.8094 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -1.0184 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.7468 -2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -3.7380 -0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -2.9575 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 26 31 1 0 7 32 1 0 10 6 1 0 20 16 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 11 38 1 0 14 39 1 0 14 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 27 46 1 0 30 47 1 0 30 48 1 0 31 49 1 0 31 50 1 0 32 51 1 0 32 52 1 0 32 53 1 0 M END