RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -4.3465 -1.9595 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -1.9764 0.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -0.9295 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 0.3536 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 1.4378 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 1.1667 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 -0.0717 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -1.1322 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -2.4319 -0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -3.1095 -1.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 0.0565 0.1288 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2630 -0.3312 1.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -1.4269 1.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -2.2714 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -3.5012 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.6698 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -0.5327 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 1.5863 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 2.2382 0.5031 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1352 3.3368 -0.2845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 3.7736 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 2.8487 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.8928 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 -1.7848 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -1.1252 0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 0.5920 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -3.9259 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -3.5072 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 -2.4114 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 0.3131 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6677 2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.4575 -1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -1.3178 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 0.2535 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -0.8173 -1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.8638 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 1.9052 0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 2.5722 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.1503 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.0597 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 4.7469 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 2.9434 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 3.0528 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 19 1 0 19 18 1 0 18 11 1 0 11 17 1 0 17 16 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 2 0 11 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 19 20 1 0 20 21 1 0 21 22 1 0 8 3 1 0 22 5 1 0 7 6 1 0 11 12 1 1 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 19 38 1 1 18 36 1 0 18 37 1 0 17 34 1 0 17 35 1 0 16 32 1 0 16 33 1 0 13 31 1 0 12 30 1 0 10 27 1 0 10 28 1 0 10 29 1 0 20 39 1 0 21 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 M END