BO6ZU1 -OEChem-04042102153D 23 24 0 0 0 0 0 0 0999 V2000 -4.1834 -1.5881 0.5329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7772 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 1.7097 0.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 0.9186 0.2268 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 -1.3268 -0.3873 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 0.1446 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -0.1379 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -0.8669 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 1.4218 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.6013 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.6874 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7988 0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 0.6757 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -0.5588 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -1.4996 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -1.8659 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 2.2264 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 1.8245 0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 2.6801 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 0.8953 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -2.5022 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.2288 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 0.0602 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 M END $$$$