D0L6HY -OEChem-10101305022D 52 56 0 0 0 0 0 0 0999 V2000 3.5827 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 16 2 0 0 0 0 8 34 1 0 0 0 0 9 17 2 0 0 0 0 9 35 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 36 1 0 0 0 0 13 41 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 42 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 30 2 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 52 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$