BR5Y7H -OEChem-04022104383D 27 28 0 0 0 0 0 0 0999 V2000 0.9505 1.3154 -0.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -2.1309 -0.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.1019 0.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 0.1777 -0.2834 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 -0.5762 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 -1.5147 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 0.7559 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 1.7051 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -1.1425 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 1.2934 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -0.9786 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 0.4228 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.5706 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -2.5140 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 -1.6096 1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 1.8705 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 2.6792 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 -1.1246 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -1.9493 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 2.1236 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 1.1850 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 0.0991 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -0.4373 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 1.3163 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 1.4151 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.3293 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 0.7410 0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$