B12IQX -OEChem-04022108363D 34 36 0 1 0 0 0 0 0999 V2000 1.4603 2.6252 -0.9817 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -0.2244 -0.5627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 1.6102 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 0.2506 0.6302 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 0.2563 0.0521 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -1.6136 0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 1.1437 -0.3316 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3774 1.6215 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 1.2138 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -0.4559 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 0.4377 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 0.6579 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -1.6488 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 0.1589 0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 1.9113 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.2091 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 -1.9333 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.0282 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 -2.5335 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -2.2405 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7330 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 0.9904 1.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 2.6485 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -2.3548 -1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.8542 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.4312 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -2.8585 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 -1.2504 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -3.1682 1.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -2.0049 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 -3.1533 -0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -1.7601 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1809 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -3.2952 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 16 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$