B2GND6 -OEChem-04022108123D 27 28 0 0 0 0 0 0 0999 V2000 3.0185 -0.8856 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.3415 -0.3851 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 2.1617 -0.8682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.0380 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 0.2145 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -1.1178 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 0.9009 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -0.6227 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.4513 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 1.2233 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -2.4088 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.5576 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 1.3949 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -1.3462 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -1.4058 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 1.8830 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -1.5160 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 -3.0321 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -2.9649 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -2.2630 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 0.7027 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 2.1799 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -0.9502 -2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -2.3573 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -1.4363 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 2.5532 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 2.7813 -1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$