L8LW1F -OEChem-05022322282D 39 39 0 0 0 0 0 0 0999 V2000 3.1200 -2.8391 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -3.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.8391 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3520 0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 4.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 4.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 3.8927 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 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 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 30 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 10 1 M END $$$$