BV4G0U -OEChem-04022108373D 26 26 0 0 0 0 0 0 0999 V2000 2.6306 2.4066 -0.0829 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -2.3662 -0.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 -0.0665 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1489 0.0938 -2.5051 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -0.0222 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 1.2176 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -1.1980 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 -1.2193 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 1.1962 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0205 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 -0.0447 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -0.0260 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 3.5921 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.5755 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 -0.0480 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 0.0396 -1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -2.1393 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 2.0981 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 0.0372 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -0.0869 1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 3.6660 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 4.4424 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 3.6781 -0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.4042 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 -3.6680 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -3.6799 1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 15 3 0 0 0 0 4 16 3 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$