LBP1O2 -OEChem-05022322263D 25 26 0 1 0 0 0 0 0999 V2000 -1.2856 2.0862 0.5789 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 0.2104 -0.2592 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 -0.1439 0.2262 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1075 0.9173 -0.2229 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7467 -1.5217 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -1.9482 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 0.4632 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 -0.8907 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.4021 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 -1.2675 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 1.0134 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -0.3207 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -0.1747 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 1.1956 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.5009 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -2.2715 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0815 -2.8714 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -2.1715 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 2.4493 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 -0.5119 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 0.2279 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 -2.3076 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 2.3760 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 1.7525 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -0.6253 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 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 $$$$