B5MT1H -OEChem-04022117383D 26 27 0 0 0 0 0 0 0999 V2000 3.5206 -0.5130 -1.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 0.3649 0.5045 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 1.5070 -0.1546 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 1.5341 -0.4079 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 0.0410 0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 0.3921 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -0.3693 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 0.0523 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.4426 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -1.2863 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.0599 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 -1.6174 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 0.7291 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -0.8422 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -0.6097 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -0.7427 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 0.9406 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -1.3202 1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.0952 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 2.1098 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -2.6596 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8941 1.5136 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -1.6698 0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -1.1653 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 0.0136 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -0.8672 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$