LFM83L -OEChem-05022321382D 34 37 0 1 0 0 0 0 0999 V2000 7.4712 1.1527 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4026 1.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 1.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.6554 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 1.6554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.3480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.9660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 15 8 1 6 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 6 0 0 0 14 16 1 0 0 0 0 14 24 1 6 0 0 0 15 25 1 0 0 0 0 16 17 1 6 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 M END $$$$