B8OY4R -OEChem-04022114003D 33 35 0 1 0 0 0 0 0999 V2000 -0.0081 -3.3953 -1.2541 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 -3.7864 0.1852 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -3.2987 0.8708 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 2.0007 -1.9249 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -0.6511 -0.2927 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -1.2401 0.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 1.6143 -0.5409 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2808 0.6416 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 1.0688 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 1.1218 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 0.0604 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 2.4253 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -1.5252 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 0.4491 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.2795 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.5131 -1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 2.7855 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 1.7960 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.8285 1.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 0.0621 -0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -2.9698 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 0.2198 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 2.5410 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 3.2290 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.3059 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 1.7503 1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 0.3657 -2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 3.8318 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 2.0685 0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.6375 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 0.9506 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -0.4149 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.1322 1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$