B0Y5WM -OEChem-04022103073D 27 27 0 0 0 0 0 0 0999 V2000 -3.1866 -2.2523 -1.6149 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.1613 1.5002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 1.3198 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 0.8743 0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -0.6040 0.7265 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 1.1102 -0.7625 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -0.5855 0.4201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 -0.4418 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -0.4593 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -1.0602 0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 0.7324 -0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 0.4861 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -0.9793 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 0.4741 1.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -1.0418 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 1.7800 0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 2.8086 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -1.1017 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 1.9167 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -1.8625 0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 0.2758 2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 0.4623 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0132 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -2.3970 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 1.9007 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 3.7363 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 2.7441 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$