LFS7W2 -OEChem-05022322352D 28 29 0 0 0 0 0 0 0999 V2000 5.3147 1.9030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$