RDKit 3D 42 46 0 0 0 0 0 0 0 0999 V2000 -0.2506 -4.1198 1.3903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -3.4586 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -3.9536 1.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6885 -2.1653 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -1.5500 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -0.2541 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 0.5088 -0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 1.6324 -1.2785 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.5909 -0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 2.4522 -0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.1520 -0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 0.9670 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 0.0685 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 0.4108 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 0.2550 -1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 1.2015 -1.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -0.9480 -1.0057 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4296 -0.6790 -0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 -1.4127 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -0.9404 -1.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 0.1084 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 0.9485 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 1.9382 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 2.1092 1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 1.2774 0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 0.2794 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -1.7464 0.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.4901 2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0667 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.4286 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.3695 -1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 2.8215 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.6540 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -0.8547 0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 -1.5819 -1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 -2.2647 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 -1.2915 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 0.8159 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 2.6165 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 2.8918 1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 1.3884 0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -2.1089 0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 7 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 17 27 1 0 27 4 1 0 14 6 1 0 26 18 1 0 14 9 1 0 26 21 1 0 3 28 1 0 5 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 17 35 1 6 19 36 1 0 20 37 1 0 22 38 1 0 23 39 1 0 24 40 1 0 25 41 1 0 27 42 1 0 M END