B0BG6A -OEChem-04042103573D 26 25 0 1 0 0 0 0 0999 V2000 0.5052 -2.4970 -0.7485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -1.8728 1.4367 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 0.6800 1.5754 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 1.2047 -0.5128 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 -0.0825 -1.7131 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.5442 0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -0.1580 -0.2751 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8141 0.5632 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 0.6356 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -0.0852 -0.2522 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0251 0.0771 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.5806 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 0.6740 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 0.8974 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1930 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 0.5864 1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 1.6132 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 0.6730 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 1.6758 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -1.1169 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 -0.9454 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 0.0217 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -0.4775 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -0.7032 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -3.4146 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 1.1609 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 14 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$