L4X1AZ -OEChem-05032300212D 46 50 0 0 0 0 0 0 0999 V2000 11.6396 -1.1992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0163 -1.6451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 -2.1519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5095 -0.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 0.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1892 -0.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 -1.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 0.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 0.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 0.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0666 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8937 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8756 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7892 1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1028 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 25 2 0 0 0 0 11 30 2 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 13 23 2 0 0 0 0 14 23 1 0 0 0 0 14 25 1 0 0 0 0 14 40 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 15 42 1 0 0 0 0 16 26 1 0 0 0 0 16 28 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 25 26 1 0 0 0 0 26 31 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 32 2 0 0 0 0 29 33 2 0 0 0 0 31 41 1 0 0 0 0 32 34 1 0 0 0 0 32 43 1 0 0 0 0 33 35 1 0 0 0 0 33 44 1 0 0 0 0 34 35 2 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 M END $$$$