LB7G9P -OEChem-05022323582D 53 57 0 1 0 0 0 0 0999 V2000 2.5924 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -1.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 0.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -0.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.2732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7057 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 -2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0979 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 43 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 7 5 1 1 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 22 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$