BQD12F -OEChem-04012115343D 25 28 0 0 0 0 0 0 0999 V2000 -4.6345 0.0937 0.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -0.8787 -0.4778 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2363 -0.4041 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 1.5708 0.2783 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8447 -1.0122 -0.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 1.2348 0.3568 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -3.5494 1.2357 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 0.1803 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 1.3002 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -0.4714 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 0.8802 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -2.2244 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 0.2300 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 2.5244 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.5519 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 0.8317 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 1.4553 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 2.5859 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -2.9630 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -2.1506 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -2.7459 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -0.6435 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 3.4142 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 1.5258 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 3.5277 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$