RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.8749 -1.8210 -0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -1.1068 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -0.2144 0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.6041 2.0261 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7968 0.3388 2.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 1.5227 1.7989 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6112 1.8597 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 2.5502 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.5683 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 0.8857 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -0.2977 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -1.5069 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 0.0516 -0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -0.5575 -1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0798 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -1.5399 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -2.1789 -1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -2.6702 -0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -1.1406 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -0.0548 0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 0.7676 2.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 2.4077 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 2.2249 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 2.3615 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 3.6402 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 1.8278 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 0.6536 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.6448 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -1.3279 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -1.7999 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -2.3972 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 0.1516 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 0.9547 -1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -0.7880 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -0.2724 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -1.2128 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -1.3775 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -2.6715 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 2 0 15 16 1 0 16 2 1 0 6 4 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 1 6 22 1 1 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 M END