BE19MG -OEChem-04022112383D 27 27 0 1 0 0 0 0 0999 V2000 1.1058 -2.0051 0.6043 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -0.3800 -1.4805 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2314 -2.1213 -0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.3915 0.3095 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -0.2663 0.6752 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2762 -0.1017 0.7102 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1088 1.1618 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 2.1684 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 1.8169 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -0.3641 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 0.3507 -0.0675 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9276 -0.9498 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 0.2989 -1.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -0.6515 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 1.5210 1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 1.0339 0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 2.0461 -1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 3.2038 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.0651 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 2.3354 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 1.3897 0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.2196 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -1.2557 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -0.2248 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -0.7304 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 0.7258 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 0.8614 -1.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$