LDEK35 -OEChem-05022321522D 29 30 0 0 0 0 0 0 0999 V2000 3.6750 2.8644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$