B53PSZ -OEChem-04022106533D 23 24 0 0 0 0 0 0 0999 V2000 3.1116 0.5149 0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 -2.1939 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3429 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 0.8012 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 0.4583 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -0.1653 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 2.1175 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 0.2884 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 0.2950 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.1070 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -0.0445 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -0.0379 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -1.5902 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 -0.2076 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 3.0308 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.4116 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 0.4233 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 2.9581 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -0.1769 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 -0.1652 2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 -0.4671 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -1.9103 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -3.3570 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$