B8EVU6 -OEChem-04022105483D 29 30 0 0 0 0 0 0 0999 V2000 -1.7314 -2.3209 1.7952 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 -0.2488 -1.7938 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 -1.9684 -0.7944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 1.0079 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5975 1.2036 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 2.2349 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 2.3150 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 0.9679 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.0812 1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -1.2424 0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -0.1932 -0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 0.8259 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 0.5156 -1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -1.2984 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.2398 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -0.5500 -1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.9277 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 3.1360 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 3.2726 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 1.8258 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 -0.0396 1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 1.3516 1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.8007 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 -2.2067 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -0.5246 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -1.0806 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -2.1087 2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.1247 -1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 -2.0909 -0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$