LA43OP -OEChem-05022323232D 40 43 0 0 0 0 0 0 0999 V2000 5.4641 0.1379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9645 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$