L3LUS7 -OEChem-05022323232D 55 58 0 0 0 0 0 0 0999 V2000 8.7410 -4.5256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -5.5371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 -4.5487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -3.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -0.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 30 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 19 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$