B1EQ6U -OEChem-04022109423D 28 29 0 0 0 0 0 0 0999 V2000 4.8827 1.2360 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -2.5258 0.5533 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -1.4735 -0.5413 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -0.2846 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 0.5994 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -0.4914 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 1.0130 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 1.8966 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.1035 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 -0.0002 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -1.4368 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.0912 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -1.2973 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 0.3881 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 0.8856 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -1.5029 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 -0.4114 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 0.2105 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -1.4964 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 2.7568 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 3.1198 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 2.1083 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 -2.1584 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 1.7353 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 -2.5127 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 -0.5715 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 2.1944 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -3.3015 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 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 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 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 18 3 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$