D0M1PL -OEChem-04152110122D 58 57 0 1 0 0 0 0 0999 V2000 2.0000 3.3560 0.0000 Gd 0 1 0 0 0 0 0 0 0 0 0 0 9.2124 3.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.8671 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9914 3.2254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6218 -3.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -3.3578 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8164 -1.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 -1.3566 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7483 1.2471 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7483 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 -0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 2.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9960 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 3.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 22 1 0 0 0 0 2 58 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 27 2 0 0 0 0 6 28 2 0 0 0 0 7 29 1 0 0 0 0 8 29 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M CHG 4 1 3 3 -1 4 -1 7 -1 M END $$$$