BE7Q1U -OEChem-04022104363D 35 37 0 1 0 0 0 0 0999 V2000 -2.5258 -1.9275 1.1052 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -2.6035 -1.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -0.3020 -0.7956 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -1.5293 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -3.1960 1.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 0.8456 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8511 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -0.2976 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -1.8168 0.8349 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1361 -1.6315 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.0284 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 1.9862 1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.0361 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -0.0688 -1.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.1376 1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 3.1664 0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -0.8712 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 1.0656 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 -0.6162 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 1.3205 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 0.4796 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -1.1707 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9897 1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 2.1027 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 0.1403 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 0.7642 -2.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -0.9521 -2.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 4.0110 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 4.0641 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 1.7215 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -3.3826 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -3.8391 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -1.2712 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 2.1691 -1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 0.6770 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$