BI4JU2 -OEChem-04012113213D 26 28 0 0 0 0 0 0 0999 V2000 5.3239 -0.1422 -0.0621 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 1.9364 0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 1.8469 -0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 -0.5658 -1.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -0.4294 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -0.1525 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 0.8186 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 1.3363 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -1.0190 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -1.5936 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.9543 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -0.6523 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -1.4792 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -0.2175 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 -0.3588 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -0.2091 -0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -0.0731 0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 2.8305 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -2.0859 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5709 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.9262 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 -2.3764 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -0.7330 -1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 -0.3448 2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -0.0837 -1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 0.2018 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$