BE1XL7 -OEChem-04022117173D 35 37 0 0 0 0 0 0 0999 V2000 5.5592 -2.9582 0.3017 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 2.6529 -0.1283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 2.1722 1.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.8899 0.5202 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 1.8522 -0.6842 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -0.1002 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 0.3066 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -1.4825 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.8158 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 0.5771 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 1.6305 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -2.2243 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 2.0876 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.8248 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.1519 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 1.9205 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 -1.5311 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 0.4458 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.0478 -1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -0.7268 1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -1.1249 -1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -1.5122 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -0.9558 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -2.8442 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 1.6512 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 -3.2981 0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 2.8325 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.5302 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.3651 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.6119 -1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4154 -2.0776 -0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 1.0497 1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.3393 -2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -1.0159 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -1.7272 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$