L3RH6F -OEChem-05022322582D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -5.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -4.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 22 2 0 0 0 0 15 31 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$