LC2YR8 -OEChem-05022323182D 37 40 0 0 0 0 0 0 0999 V2000 4.2936 3.6528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -3.6875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 3.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 1.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 0.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$