B7OC2K -OEChem-04022113243D 35 38 0 0 0 0 0 0 0999 V2000 -4.8604 -0.2495 -1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -0.3353 0.6871 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 1.9671 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -1.0877 0.1004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -1.2457 0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 -3.2153 -0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -0.8993 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 0.4605 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 0.7809 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -1.7271 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.3626 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 1.4721 -0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 -3.0890 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.7205 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 -1.8809 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 2.9030 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 0.0976 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -3.7896 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0738 0.5690 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 0.9583 0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 1.9009 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 2.2904 1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 2.7617 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -2.3221 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -0.3911 1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 1.3025 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -3.6071 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 3.5332 -1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.8701 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 -1.8700 -0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -4.8640 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.6256 1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 2.2676 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 2.9585 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 3.7983 0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$