LHXE57 -OEChem-05022321412D 36 35 0 1 0 0 0 0 0999 V2000 6.8671 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0950 0.0000 N 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 10.3312 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 13 7 1 6 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 12 8 1 1 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$