B0TS9Z -OEChem-04022103113D 36 40 0 0 0 0 0 0 0999 V2000 -7.0026 1.4229 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 -1.2799 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -3.0537 0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 0.4847 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -3.7206 0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.8732 0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 1.8417 -0.6086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -1.6908 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 -1.4593 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -0.8280 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -0.1858 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -2.7453 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 0.9030 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 -0.2158 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -0.3690 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -0.0593 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 2.2029 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 -1.6521 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 0.8072 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6745 1.2418 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 2.3541 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 1.9989 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 0.7809 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 3.1121 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 2.9827 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 -2.2444 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 0.7313 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -3.6047 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 -0.9239 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 3.0735 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -1.7666 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 3.3527 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 2.0962 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.0944 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 4.0498 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 3.8210 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$