RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -5.7824 -1.5598 -1.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -0.4193 -1.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 -0.2434 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 -1.1435 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -0.9696 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.1177 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 1.0337 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 0.8510 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 1.7744 0.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 2.9247 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 0.3535 1.2616 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1826 1.5559 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 1.3342 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 2.1977 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 1.9939 -0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 0.9297 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 0.6946 -0.7899 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 1.6009 -1.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 0.0603 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -1.0312 0.9515 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.2466 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2735 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -0.6444 1.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -0.8513 1.1989 N 0 0 1 0 0 4 0 0 0 0 0 0 -0.3272 -1.8498 2.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -1.2991 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -2.0000 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -1.4828 -2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -2.4979 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 -1.5851 -2.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -2.0349 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 1.9035 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 2.6009 2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 3.4492 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.5786 0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 0.5441 2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8478 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 2.4301 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 3.0540 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 2.6710 -1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.3355 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 2.6370 -1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.3954 -2.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.2092 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 -3.0324 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -2.5083 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -0.1298 2.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -1.6184 1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -2.8686 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -1.7763 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -1.6056 3.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -1.9469 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -0.4319 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -2.8842 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -2.2723 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 6 1 0 6 5 2 0 5 27 1 0 27 26 1 0 26 24 1 0 24 25 1 1 24 23 1 0 23 22 1 0 22 19 2 0 19 20 1 0 20 21 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 8 1 0 8 9 1 0 9 10 1 0 8 7 2 0 19 16 1 0 22 13 1 0 24 11 1 0 7 6 1 0 18 41 1 0 18 42 1 0 18 43 1 0 15 40 1 0 14 39 1 0 12 37 1 0 12 38 1 0 11 36 1 1 27 54 1 0 27 55 1 0 26 52 1 0 26 53 1 0 25 49 1 0 25 50 1 0 25 51 1 0 23 47 1 0 23 48 1 0 21 44 1 0 21 45 1 0 21 46 1 0 4 31 1 0 1 28 1 0 1 29 1 0 1 30 1 0 10 33 1 0 10 34 1 0 10 35 1 0 7 32 1 0 M CHG 1 24 1 M END