L9DGH1 -OEChem-05022323232D 56 56 0 1 0 0 0 0 0999 V2000 3.1200 -5.4230 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.7890 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -4.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -6.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.2890 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1440 -6.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.4230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.9230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 5.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 7.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 50 1 0 0 0 0 4 51 1 0 0 0 0 5 52 1 0 0 0 0 6 53 1 0 0 0 0 10 13 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$