BO13UB -OEChem-04022105513D 28 29 0 0 0 0 0 0 0999 V2000 3.9350 -0.6365 0.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2170 -0.2656 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 2.0308 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 1.6686 0.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -0.2072 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0813 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 0.6982 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 0.3424 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 0.2691 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -1.5954 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 -0.5325 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.4465 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 -1.9141 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 2.4406 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -1.4159 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 1.6247 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 1.8130 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.7146 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 0.9439 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -0.2932 -1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -2.0515 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.1413 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -3.5191 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 -2.5715 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.5080 0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -2.0900 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -0.7732 0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 -2.0170 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 11 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$