BP83UI -OEChem-04022108263D 26 28 0 0 0 0 0 0 0999 V2000 0.5038 0.0041 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 0.8531 -0.1262 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0118 -0.9665 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.4507 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 0.0148 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.1504 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 0.0104 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 0.0026 0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 0.0074 -0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 1.1726 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 -0.8384 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -2.5430 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -0.0024 1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 0.0071 -1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 -0.0025 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 0.0021 -0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7825 -1.5176 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.7045 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 -2.7561 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 -3.2720 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.0060 2.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 0.0106 -2.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -0.0064 0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 0.0019 -1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 3.2426 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 2.6750 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$