BG09FR -OEChem-04022108403D 27 28 0 0 0 0 0 0 0999 V2000 -2.6695 1.0486 0.5146 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -1.7931 1.0285 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -0.6436 -0.5122 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -0.3701 1.5785 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -1.9336 0.4215 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 0.9058 1.5764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 1.9424 -0.5959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 1.4135 1.2104 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 1.2985 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -0.5690 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 0.4164 0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 0.3045 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.0687 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 1.0747 -1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.9567 -1.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -1.0455 -1.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -0.6385 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -2.4513 -1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -2.9849 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 1.0461 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -0.1856 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 2.7836 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 1.0026 -1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 2.5610 -2.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 -0.4256 -2.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -3.0411 -2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -4.0174 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$