D05FMP -OEChem-09301911162D 40 42 0 1 0 0 0 0 0999 V2000 5.2111 -4.2867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -3.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.3357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2111 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$