RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -5.4442 0.7456 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 0.5554 0.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.2617 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 0.0075 -0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -0.2727 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -0.2762 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -0.0269 2.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 0.2163 1.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.4561 2.8813 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -0.1267 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 -0.4333 4.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 0.0362 4.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -0.5204 -1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 -0.3269 -2.5869 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -0.4882 -3.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -0.8506 -3.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -1.0720 -1.9394 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -0.8877 -0.9643 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.9960 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -1.3531 -3.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -0.1685 -3.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 0.6118 -3.8127 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -0.0492 -1.8181 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 1.1486 -1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 0.9582 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 1.0384 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 0.8359 2.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 0.5372 3.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 0.4471 2.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 0.6542 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 0.3278 4.4428 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 -0.2823 -4.7595 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3482 -0.1896 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 1.0421 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 1.5528 -1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 0.0109 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 -0.4835 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 -0.0376 3.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 -1.0700 2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 0.5849 2.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.0909 4.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6873 0.6987 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.2206 5.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -0.0587 -4.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.7856 -4.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.6617 -4.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -2.2007 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -0.4972 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 1.4250 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 1.9639 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.2471 0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 0.8950 2.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 0.2031 3.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 0.5671 0.6578 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 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 15 32 1 0 8 3 1 0 18 13 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 26 51 1 0 27 52 1 0 29 53 1 0 30 54 1 0 M CHG 1 32 -1 M END