BAPX68 -OEChem-04012114263D 25 26 0 0 0 0 0 0 0999 V2000 2.3959 2.2732 -0.3631 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -0.4342 -0.2657 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -0.2020 -1.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -1.7798 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 0.5604 -0.4283 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 0.2851 1.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.0545 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 0.0262 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 0.8035 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.5608 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 2.3092 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -1.3736 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -0.2587 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -2.1891 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -1.6354 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -0.0515 1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 1.6724 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 3.2493 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.4101 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -1.8314 0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.1660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 -3.2619 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.2777 -0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8127 -0.2870 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4354 1.2476 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$