D0I0NU -OEChem-04152111012D 52 54 0 0 0 0 0 0 0999 V2000 6.3821 0.5173 0.0000 Ga 0 1 0 0 0 0 0 0 0 0 0 0 7.2482 1.0173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3821 -0.4827 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5161 1.0173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0081 1.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 -2.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 -4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 32 2 0 0 0 0 6 12 1 0 0 0 0 6 33 2 0 0 0 0 7 13 1 0 0 0 0 7 34 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 23 2 0 0 0 0 14 35 1 0 0 0 0 15 24 2 0 0 0 0 15 36 1 0 0 0 0 16 25 2 0 0 0 0 16 37 1 0 0 0 0 17 26 2 0 0 0 0 18 27 2 0 0 0 0 19 28 2 0 0 0 0 20 29 2 0 0 0 0 20 38 1 0 0 0 0 21 30 2 0 0 0 0 21 39 1 0 0 0 0 22 31 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 32 1 0 0 0 0 29 47 1 0 0 0 0 30 33 1 0 0 0 0 30 48 1 0 0 0 0 31 34 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 4 1 3 2 -1 3 -1 4 -1 M END $$$$