RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.8594 1.2923 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 0.5642 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -0.4008 -1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -0.5075 -2.3818 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.1885 -1.3052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 -1.0055 0.0859 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2378 -1.7326 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -2.0213 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -2.8291 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -1.5905 -1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -0.3107 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1839 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 1.1929 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 1.5337 2.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 1.9964 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 1.2493 -0.8531 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4659 2.2731 -1.4336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 0.4753 0.1693 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7252 1.9578 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 1.2339 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -1.3919 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -2.1437 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6937 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -2.5188 1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -3.9172 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -2.3879 -1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 -1.4812 -1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 0.4041 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 -0.5564 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -0.3711 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 2.4612 2.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.6924 2.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 0.6796 2.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 2.9284 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 2.4020 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 0.6255 -1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.9947 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 0.9075 1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 18 1 0 18 16 1 0 16 17 1 0 16 15 1 0 15 13 1 0 18 6 1 0 14 31 1 0 14 32 1 0 14 33 1 0 12 30 1 0 11 28 1 0 11 29 1 0 10 26 1 0 10 27 1 0 9 23 1 0 9 24 1 0 9 25 1 0 7 22 1 0 6 21 1 1 1 19 1 0 1 20 1 0 18 38 1 1 16 36 1 6 17 37 1 0 15 34 1 0 15 35 1 0 M END