RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 5.4791 0.8616 -1.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 -0.5929 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -0.8523 -0.1290 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1241 -2.2576 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -0.3802 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -1.0463 0.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.8728 1.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 1.5260 1.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 0.9418 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -0.1828 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -0.6845 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -0.0505 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.0467 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 1.5537 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 2.5964 2.2483 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 1.4998 1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 0.5235 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 0.3471 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.6856 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -0.8293 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 0.1683 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0951 0.1963 0.3997 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.7950 -0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6348 1.1316 1.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -1.8730 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -2.1611 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -2.7673 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 -2.6065 -1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 -1.5544 -0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 -1.4210 -0.5638 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -0.3982 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 1.2210 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.0162 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 1.5268 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -1.0890 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -0.9978 -2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -2.6861 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 2.6204 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 1.5483 2.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -1.5845 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 1.4587 2.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 2.5200 1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 1.0678 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 0.0222 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 1.2228 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 0.5035 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 1.8931 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3834 0.4970 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8359 1.7828 1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3817 1.8127 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 0.6186 2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -1.8096 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -3.5911 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -3.2907 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 6 3 5 1 0 5 6 2 0 5 7 1 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 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 29 2 0 29 28 1 0 28 27 2 0 27 25 1 0 25 26 1 0 25 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 29 30 1 0 30 31 2 0 13 14 1 0 14 15 2 0 10 3 1 0 31 12 1 0 14 9 1 0 31 17 1 0 20 19 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 4 37 1 0 8 38 1 0 8 39 1 0 11 40 1 0 16 41 1 0 16 42 1 0 18 43 1 0 28 54 1 0 27 53 1 0 26 52 1 0 21 44 1 0 21 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M END