BKG9M5 -OEChem-04022113553D 34 35 0 0 0 0 0 0 0999 V2000 -3.5255 0.6462 1.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -1.4632 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -1.4036 1.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.7505 1.3313 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 0.6864 -1.2396 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -0.1484 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -1.6066 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 0.3602 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -2.1472 -0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.8154 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -0.8515 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -0.4055 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 2.3411 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 0.3327 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 1.1476 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 1.4470 -0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 0.4926 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -0.0513 -1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.2402 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -1.7158 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -0.2689 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 0.2731 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -2.0287 -1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -3.2045 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 2.4434 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 1.9006 -1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -0.7907 -1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 1.7536 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.3012 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 3.3820 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0515 2.0407 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 0.3782 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 1.1537 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 2.5148 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$