BDFY43 -OEChem-04042106003D 28 28 0 0 0 0 0 0 0999 V2000 2.7176 -1.7475 -0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 2.2724 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 0.8235 0.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 0.3361 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -0.2258 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 -0.2153 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -0.0862 -1.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.8783 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 0.6585 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.5864 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 0.1482 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -2.0968 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -1.2295 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 1.0706 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 0.0360 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 0.2051 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -1.3047 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 -1.1729 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 0.3389 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 0.2589 -2.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 2.2224 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 2.2634 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 2.3550 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 1.7296 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7657 -2.2796 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -3.1722 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -2.7172 -0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.8872 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$