D05FZE -OEChem-04152108382D 32 32 0 1 0 0 0 0 0999 V2000 4.2111 -2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -1.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -2.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5202 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$