L05BDQ -OEChem-05022321473D 24 25 0 0 0 0 0 0 0999 V2000 3.0564 -1.9870 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 0.5234 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 0.1797 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.0646 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -0.9690 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 1.4393 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 0.0074 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0104 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8579 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.5504 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 0.4017 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -0.1040 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -0.1009 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -0.1581 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -1.9563 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3448 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 0.0482 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0537 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 2.5379 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -0.1486 2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -0.1431 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -0.2448 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.7236 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 1.4676 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$