LA65XQ -OEChem-05022323312D 38 40 0 1 0 0 0 0 0999 V2000 7.6239 2.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 2.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -1.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 1.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 0.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 -0.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 0.9982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7290 0.4062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3869 1.3459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3605 1.9641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5006 0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.6748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1807 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 21 2 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 22 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 19 9 1 6 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 1 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 1 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 1 0 0 0 13 15 1 0 0 0 0 13 25 1 6 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$