B0CO7M -OEChem-04022111583D 34 36 0 0 0 0 0 0 0999 V2000 2.0866 -1.9402 -0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -0.1899 -0.6546 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.3991 0.3066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -0.1590 1.7304 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -0.1755 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.7264 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 0.3283 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 0.2832 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 2.1037 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 1.7161 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 -1.5615 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -0.5985 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 2.5975 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 0.0660 -1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 0.0740 1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 -2.3861 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -0.3602 -0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -0.3523 1.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.5694 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -0.0016 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 2.8097 -0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 2.1352 -0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -2.0214 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 3.6696 -0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 0.2237 -2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 0.2381 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -3.4657 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -0.5294 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -0.5155 2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 -0.9014 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 0.5568 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 0.5493 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4530 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 0.0156 2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 20 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$