D0HT9Q -OEChem-09301911233D 29 30 0 0 0 0 0 0 0999 V2000 2.9753 0.0486 1.1568 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -2.6963 -0.7194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -2.3642 0.3291 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 0.2938 -0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 2.1110 0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 1.3531 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 0.8019 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 0.5173 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 0.8091 -1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 -0.2703 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -0.5294 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 0.1879 -1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 1.8078 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -0.9650 0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -0.2573 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 1.0678 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -1.9159 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 1.9266 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 2.0491 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -0.6648 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 1.2377 -2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.0849 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 2.6837 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -0.3919 1.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -1.9584 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -1.0977 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -1.0360 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.3332 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -3.6277 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$