L4FCI7 -OEChem-05022322552D 50 53 0 0 0 0 0 0 0999 V2000 7.2826 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 0.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 4.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 -2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 -2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$