B6YZN8 -OEChem-04042106113D 27 28 0 0 0 0 0 0 0999 V2000 1.4315 0.0089 -1.1901 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -0.0087 0.5154 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -0.0026 -0.3136 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0045 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 0.0049 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 1.2586 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.2498 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 1.2097 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -1.2142 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 0.0035 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 -0.0088 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -0.0031 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -0.0029 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 0.0013 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 1.3614 -1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 2.1557 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -2.1473 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -1.3449 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 1.2649 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 2.0989 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.1036 -0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -1.2785 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0623 -0.8875 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 0.8695 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 -0.0135 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -0.0083 2.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.0065 -2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$