L1PO9T -OEChem-05022322273D 30 32 0 0 0 0 0 0 0999 V2000 1.3119 2.3896 -0.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 0.6190 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -0.5392 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -1.5964 0.7571 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2044 0.3377 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -1.4875 -1.6727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 0.0699 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -0.3221 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 -0.9152 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 0.5127 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 1.4793 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -0.4297 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 1.7760 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 1.3501 1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7563 -0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -0.5350 -0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 1.2446 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 0.3022 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -2.4702 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 1.4945 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.2440 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.0787 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 2.7908 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 2.0882 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.8991 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 1.8963 1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 0.2300 -0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -3.5021 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -1.5648 -1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 -2.0959 -2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$