L0GIP7 -OEChem-05022323402D 48 50 0 1 0 0 0 0 0999 V2000 4.0948 -1.9965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -3.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.4980 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.5294 2.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.9980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7974 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 24 2 0 0 0 0 4 25 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 8 6 1 1 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$