LEB70Q -OEChem-05022323232D 50 50 0 1 0 0 0 0 0999 V2000 3.1200 -4.5617 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.9277 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -3.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -5.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.4277 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1440 -5.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.5617 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3520 -1.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 4.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 4.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 5.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 6.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 5.6152 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 42 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$