D07CER -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 2.4612 -1.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -4.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$