BQ90MB -OEChem-04022105413D 30 31 0 1 0 0 0 0 0999 V2000 1.1815 1.4960 0.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 -0.1944 -0.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -0.8065 1.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -0.3089 -1.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 0.9847 0.5964 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -0.5517 -0.3665 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1670 0.5467 0.6478 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4532 -1.9818 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 0.0415 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -2.4944 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 1.0522 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 1.1237 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 0.5276 1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 0.6706 -1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 0.0744 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 0.1460 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -0.3256 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -0.4089 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 0.1708 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -2.0913 1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -2.6176 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 1.7232 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -1.9880 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 -2.3413 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -3.5654 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 1.5306 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 0.4781 2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.7348 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -0.3238 2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 -1.1225 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$