D0D9IQ -OEChem-04152113173D 37 41 0 1 0 0 0 0 0999 V2000 4.4728 2.3133 -0.2331 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -2.5142 -0.2798 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -0.5675 0.0681 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.3535 1.9308 0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 -2.6922 0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -2.8377 -0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 0.7750 0.4698 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3590 1.6722 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.8185 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -0.5911 -1.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.8653 -1.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -1.7151 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2846 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 1.1149 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -1.6013 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 0.1478 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 1.5449 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -0.5353 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 2.3125 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0058 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.2268 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 1.6228 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 2.6495 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 1.8538 -0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.0688 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -1.1409 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 1.0645 -2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 1.1286 -2.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -2.6532 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.7796 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 1.0090 2.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 2.1495 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 0.4674 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 2.8875 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 3.3961 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -0.2561 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -3.8273 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END $$$$