BTE7S9 -OEChem-04022104553D 35 36 0 1 0 0 0 0 0999 V2000 -2.4436 -0.5678 2.5741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 2.7933 -0.4297 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -1.6793 0.7099 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 2.9807 -0.1966 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -4.6614 -1.3274 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 0.1197 1.8686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -3.5817 0.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -0.5421 -0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 -1.1861 -0.0204 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0179 -0.1895 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -2.3770 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 0.1424 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 0.4010 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 0.0632 0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -3.5799 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 0.7028 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 1.0649 0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 1.3235 -1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 1.6555 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -0.0278 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 2.0339 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 0.5729 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 2.6346 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 1.9040 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.5862 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 -2.1305 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 -2.6850 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -0.4846 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 0.1615 -2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4012 1.3251 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 1.7768 -2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 0.0179 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 3.6709 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 2.3717 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.4350 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$