BLE2F3 -OEChem-04022107273D 30 32 0 0 0 0 0 0 0999 V2000 1.3771 -2.3172 0.5508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 2.2031 -0.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 2.0923 0.6542 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -1.1490 -0.9845 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 0.3863 0.6674 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -0.0728 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -0.6790 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.6670 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -0.1167 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -1.1633 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.0660 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -1.3543 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 1.4141 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 1.0172 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -1.2937 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 0.9743 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -0.2026 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -1.3366 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 -0.6196 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 0.7530 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -0.2683 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -2.4102 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.4700 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 1.9347 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -2.1872 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -2.2699 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -1.1114 0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 1.3028 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.8076 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 -1.1867 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$