DR01305 -OEChem-06191923452D 52 56 0 0 0 0 0 0 0999 V2000 3.4782 -4.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 4.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 3.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 26 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 5 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 20 2 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 30 1 0 0 0 0 6 52 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 28 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$