LBP1O2 -OEChem-05022322212D 25 26 0 1 0 0 0 0 0999 V2000 4.2690 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.3623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 23 1 0 0 0 0 3 2 1 1 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$