BY75UF -OEChem-04022105373D 42 43 0 0 0 0 0 0 0999 V2000 -3.2742 2.5167 1.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 2.0195 -0.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -0.0148 0.3091 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 0.0551 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -0.7670 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 0.9482 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.7329 1.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 1.8417 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -0.7938 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -0.6966 0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 1.0184 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -0.6623 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 0.1959 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -1.1145 3.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 3.1790 -0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -1.7036 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 0.3037 1.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -1.4404 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -2.4815 -1.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -2.3500 -1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 1.6790 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 0.7788 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -2.1426 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.6057 1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.0309 -2.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 1.3607 -1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -1.3292 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.7106 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 0.2514 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -0.7613 3.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -1.8551 3.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -0.2629 3.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 3.0426 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 3.8115 -1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 3.7155 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -1.8276 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 0.3949 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -0.0792 1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -1.3476 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 -3.1895 -2.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -2.9553 -1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.4079 1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$