D0RQ2W 07020900272D 1 1.00000 0.00000 0 54 50 0 1 0 999 V2000 4.1000 -1.5542 0.0000 C 0 0 1 0 0 0 0 0 0 4.7167 -1.9042 0.0000 C 0 0 1 0 0 0 0 0 0 4.2042 1.3708 0.0000 C 0 0 1 0 0 0 0 0 0 4.8250 1.0208 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6875 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3125 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1000 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4333 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0.1625 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 5.4375 1.3708 0.0000 C 0 0 1 0 0 0 0 0 0 5.3375 -1.5542 0.0000 C 0 0 1 0 0 0 0 0 0 3.5917 1.0083 0.0000 C 0 0 2 0 0 0 0 0 0 3.4875 -1.9167 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2625 0.1083 0.0000 N 0 0 3 0 0 0 0 0 0 -2.1750 -2.1167 0.0000 N 0 0 3 0 0 0 0 0 0 -1.6833 1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4250 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5917 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8750 -2.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0.7292 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6000 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2625 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7458 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8250 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9625 -1.2792 0.0000 N 0 0 3 0 0 0 0 0 0 -0.4000 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 4.8250 0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 4.2042 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 4.7167 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 4.1000 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5000 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5625 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0.1542 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1708 0.5083 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3125 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0000 0.9083 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5250 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9625 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5000 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 6.6750 1.3833 0.0000 N 0 0 0 0 0 0 0 0 0 6.5667 -1.5417 0.0000 N 0 0 0 0 0 0 0 0 0 5.4375 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 5.3292 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0 3.4875 -2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 3.5917 0.2958 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3000 -0.6292 0.0000 Gd 0 1 0 0 0 0 0 0 0 5.9500 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 6.0542 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 2.2500 -1.9167 0.0000 O 0 0 0 0 0 0 0 0 0 2.3542 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 2.8667 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 2.9750 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 7.1875 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 7.2875 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 4 3 1 0 0 0 6 23 1 0 0 0 7 24 1 0 0 0 8 21 1 0 0 0 9 26 1 0 0 0 10 4 1 0 0 0 11 2 1 0 0 0 12 3 1 0 0 0 13 1 1 0 0 0 14 22 1 0 0 0 15 32 1 0 0 0 16 5 2 0 0 0 17 8 2 0 0 0 18 7 2 0 0 0 19 6 2 0 0 0 20 9 2 0 0 0 21 14 1 0 0 0 22 5 1 0 0 0 23 15 1 0 0 0 24 15 1 0 0 0 25 39 1 0 0 0 26 25 1 0 0 0 4 27 1 1 0 0 3 28 1 1 0 0 2 29 1 1 0 0 1 30 1 1 0 0 31 14 1 0 0 0 32 38 1 0 0 0 33 9 1 0 0 0 34 5 1 0 0 0 35 6 1 0 0 0 36 8 1 0 0 0 37 7 1 0 0 0 38 25 1 0 0 0 39 31 1 0 0 0 40 48 1 0 0 0 41 47 1 0 0 0 10 42 1 1 0 0 11 43 1 1 0 0 13 44 1 6 0 0 12 45 1 6 0 0 47 11 1 0 0 0 48 10 1 0 0 0 49 51 1 0 0 0 50 52 1 0 0 0 51 13 1 0 0 0 52 12 1 0 0 0 53 41 1 0 0 0 54 40 1 0 0 0 M CHG 1 46 3 M END $$$$