LHE9R4 -OEChem-05032300302D 59 63 0 0 0 0 0 0 0999 V2000 6.4103 -3.4028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 10 50 1 0 0 0 0 11 25 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 32 2 0 0 0 0 28 53 1 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$