B0ZEA6 -OEChem-04022115343D 31 35 0 0 0 0 0 0 0999 V2000 -0.6373 2.9085 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 2.7801 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -2.6591 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 -2.4799 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -0.7091 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 0.4647 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -1.9691 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 0.2882 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 1.6135 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -1.0446 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -2.1732 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 0.3478 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -2.2191 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.3631 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -1.2301 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 3.6325 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 1.1507 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 -0.1419 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.1867 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 0.3101 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -3.9014 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 2.3884 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 4.2710 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.2710 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -0.2936 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4038 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 3.0364 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$