BQ5B6H -OEChem-04022112423D 30 31 0 0 0 0 0 0 0999 V2000 -0.0034 -1.0048 0.0187 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 0.1703 -0.2837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.6207 -0.1294 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.7103 0.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.4392 0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6523 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -0.1003 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -0.4260 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -0.6027 -1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 -0.1501 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.3267 -1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 0.7292 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 0.6144 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.9760 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -0.3502 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 2.0269 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 0.8461 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.3930 0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -1.6141 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -0.4604 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 -0.7759 -2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 0.0160 1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 -0.2889 -2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 2.8970 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.9847 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 0.8777 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.5938 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1099 1.2786 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -0.4990 1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -1.5599 0.1708 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 18 1 0 0 0 0 3 13 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$