BWH2O0 -OEChem-04022108593D 34 36 0 0 0 0 0 0 0999 V2000 1.6045 2.6570 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -0.5297 -0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -1.9829 0.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 1.1105 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 0.6262 0.1315 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -1.6776 0.1521 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -1.2540 0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 0.3730 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -1.0337 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.0211 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -0.4172 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5225 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.1715 -0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 0.1643 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -0.2439 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -3.4067 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 0.5502 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 2.1336 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 -0.0205 -2.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 0.5428 1.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 0.7357 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 0.0170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -3.6877 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -4.0109 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -3.6623 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 0.7049 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 3.1430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 2.0065 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 1.9933 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1657 -3.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.6728 -2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 -1.0487 -2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 0.6873 2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 1.0305 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$