L2EY3S -OEChem-05022323342D 38 39 0 1 0 0 0 0 0999 V2000 5.1350 -0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 3.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 10 3 1 1 0 0 0 3 30 1 0 0 0 0 11 4 1 1 0 0 0 4 31 1 0 0 0 0 12 5 1 6 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 1 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$