BA6T5Q -OEChem-04022110563D 28 29 0 1 0 0 0 0 0999 V2000 2.6632 -2.8366 -0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -0.9359 0.2562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.5179 -1.2538 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 2.8450 0.4587 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 0.7340 0.8221 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -1.0513 -0.7491 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.5485 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -0.8258 -0.2895 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3361 -1.4212 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 0.6898 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -0.8903 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.4956 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 1.5316 0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 0.2329 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -1.4975 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 2.8018 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 0.0526 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0633 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.2262 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -2.5151 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 1.2364 -2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 1.2612 1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 0.7789 1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -2.3862 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 3.6523 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -3.2851 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 1.3750 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 0.0710 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$