RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 2.7834 -0.5331 2.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -0.1120 0.8518 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0139 0.0585 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6531 1.4290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 2.1283 0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 2.7653 1.5626 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 2.0917 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4031 1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 0.5939 1.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 0.3373 0.4566 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2819 1.5035 -0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -0.7070 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 -1.3989 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.4931 1.5124 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -1.8876 -0.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -1.1640 -1.5311 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3914 -1.9888 -2.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -0.9355 -1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6012 2.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 0.2681 2.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -1.4593 2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.3103 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 1.4662 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 1.9692 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 3.1489 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 1.6207 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 1.5731 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.1338 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -0.0825 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 1.3759 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.2748 -1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -1.5274 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -0.2079 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -2.3987 -2.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -1.3970 -3.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -2.8439 -2.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -0.5483 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -1.9228 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 10 29 1 1 11 30 1 0 12 31 1 0 12 32 1 0 16 33 1 6 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 M END