RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -1.2643 -2.7747 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 -2.0219 -0.7419 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6883 -1.3557 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 -1.9854 0.3687 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -1.4742 0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -2.0907 1.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -0.2106 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 0.6400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.7766 -0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.8145 -1.4585 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 0.3173 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 -0.2252 -1.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 0.4506 0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 1.4425 1.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 1.2701 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 0.1012 2.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -0.8914 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -0.7172 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.9500 -1.2632 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.7500 -1.4916 -2.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -0.4636 -2.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -0.1908 -0.9658 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4697 1.0459 -1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 2.3347 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 2.3082 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9507 0.8972 1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -0.1398 0.2094 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1017 0.0984 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.1303 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -3.6625 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -2.1614 1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -2.7130 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 -2.8762 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 2.5915 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 2.3551 1.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 2.0470 3.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 -0.0345 2.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -1.8028 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -1.5029 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -0.4032 -1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -2.4173 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -1.7265 -3.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -0.8395 -3.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 0.4569 -2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -1.0494 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3003 0.9218 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 1.1218 -2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 3.1965 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 2.4806 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 2.8777 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 2.8275 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 0.5822 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 0.9190 2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -1.1196 0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 0.0915 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 1.0605 -0.7679 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 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 8 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 2 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 12 3 2 0 11 7 2 0 18 13 1 0 28 19 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 4 33 1 0 9 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 22 45 1 1 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 1 28 55 1 0 28 56 1 0 M CHG 1 19 1 M END