B3OB8Q -OEChem-04022103583D 52 55 0 1 0 0 0 0 0999 V2000 1.0421 0.7465 2.3481 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -2.2875 1.9279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 1.8352 -0.5468 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2792 1.6170 -2.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -1.0043 -0.4426 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.1643 -2.0627 -0.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.6214 -1.1938 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4966 0.8384 -0.1172 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.3303 -0.9067 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 2.3230 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -2.7463 -0.2674 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0888 -2.7789 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 -1.9199 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 -1.3825 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.1443 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 0.0800 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -1.8933 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.3749 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 -0.1348 0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.1496 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 2.4552 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8355 0.9455 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 2.2405 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 0.0510 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -1.6854 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3347 3.3948 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.7157 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -1.0205 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 0.1801 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 0.4500 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 2.0104 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -3.5224 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -3.0091 -2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -1.3666 1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 -2.5631 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7325 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -1.3986 -2.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -4.1414 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -4.6811 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -4.7395 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -1.6774 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 -1.1374 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 3.4666 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 0.7653 1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -2.6227 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 3.8100 1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2781 4.1842 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 3.0922 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 1.6471 1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -1.4831 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -0.4426 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 2.6057 1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 41 1 0 0 0 0 7 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$