RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.8625 -0.6220 0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 0.3956 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.6572 -1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 -0.0157 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 0.7632 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 0.6168 0.7895 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3287 -0.1423 -0.3883 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7712 0.2474 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 1.3659 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 1.9086 0.7321 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2551 2.7286 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 2.6387 1.9025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -1.6116 -0.0897 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8299 -2.4980 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 -1.8345 1.1352 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 -2.0303 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -1.2518 -0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -0.0826 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -1.0315 1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -1.4201 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 1.3393 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -0.1565 -1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 1.6565 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 0.7085 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 1.6196 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 0.0778 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 0.1534 -1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 0.6769 -1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -0.6076 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 0.8820 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 2.1309 0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 3.7771 -0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 2.3533 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 2.8289 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 2.1879 2.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -1.9058 -1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.2516 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -3.1155 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -2.1661 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -1.9717 1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -3.1161 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -0.9929 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -1.8899 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 1 7 13 1 0 13 14 1 0 13 15 1 1 13 16 1 0 16 17 1 0 17 4 1 0 10 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 1 7 27 1 6 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 M END