B5SMX6 -OEChem-04022104323D 29 31 0 0 0 0 0 0 0999 V2000 6.3542 -0.2492 0.0848 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.0627 -0.2985 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0945 0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 0.7042 -0.1928 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -1.0126 0.3046 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 -1.2642 -0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 0.7699 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 0.1918 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 0.2343 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 1.7748 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5242 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 1.4858 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -0.8132 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -1.4866 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.2901 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 0.7836 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -1.3124 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 0.0398 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 2.0464 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.7867 0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -1.3257 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 2.3074 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -1.8339 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.3020 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -1.7988 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 1.6472 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 1.8290 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -2.2143 -0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6693 0.3768 0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$