BLBA30 -OEChem-04022103083D 34 35 0 0 0 0 0 0 0999 V2000 2.2632 2.3939 0.6118 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 -1.0214 0.2568 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 1.8199 -1.5776 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -1.2252 -1.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 0.3982 -0.3262 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 -0.1937 0.9884 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 1.0134 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 2.3550 0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 1.7450 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 -0.0451 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 1.3881 0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 0.6884 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.3543 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -0.7290 -0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.7043 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -1.5132 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -1.9191 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -0.9007 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -2.5109 1.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3385 -2.0935 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 1.8030 1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 3.3823 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.3539 -1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 2.2185 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -1.5420 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 1.0027 1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 1.1612 -0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -2.9639 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -2.3624 2.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -3.5440 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3908 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.7388 -1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 -2.9003 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 -2.5105 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$