B3UY2T -OEChem-04022106263D 37 39 0 0 0 0 0 0 0999 V2000 2.3209 -0.5012 0.4639 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 0.5758 -0.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -0.0919 0.7041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -2.3068 -0.1218 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -2.0519 -0.4872 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -0.6185 -0.6428 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 1.6296 0.1748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 2.3813 1.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 0.8469 -0.7905 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 -0.5255 1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.5542 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 0.6270 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 0.5990 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -1.6017 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 1.6779 -1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -1.3156 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 0.1266 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -0.8549 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 1.3475 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 0.6105 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -0.4171 2.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 -1.4832 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -1.5104 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -0.4692 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 1.5853 1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 0.5423 1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 0.4939 -2.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 1.5552 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -1.7040 1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -2.5638 0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 1.6094 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.6300 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 2.6571 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 2.1192 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 3.2670 1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.1051 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 1.7552 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 M END $$$$