LHR1G8 -OEChem-05022323222D 41 44 0 0 0 0 0 0 0999 V2000 3.6750 4.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 0.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -6.0210 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 14 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$