L2G8CH -OEChem-05022323262D 46 48 0 1 0 0 0 0 0999 V2000 4.0948 -1.9945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -3.1160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7974 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 28 1 0 0 0 0 2 28 2 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 10 6 1 1 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 28 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$