D05FMP -OEChem-09301911203D 40 42 0 1 0 0 0 0 0999 V2000 -5.5139 0.1343 1.2712 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2709 -1.4232 -0.0539 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 0.4741 -1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 -0.5373 1.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.2349 -0.4033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -1.5834 -0.1888 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 3.0250 0.5784 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 0.9097 -0.9676 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1673 0.4267 -1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -0.5377 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -1.2117 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -0.3707 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -1.6495 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5811 2.0924 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0077 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -1.0235 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 0.1828 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 0.1192 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -2.2429 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 1.4348 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -1.1328 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -2.3054 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.3097 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 2.6074 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 2.5449 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3201 1.1354 -1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9012 1.2367 -0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 -0.1203 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.1218 -0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -1.4439 1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -2.5160 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -1.7180 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -1.9383 -1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -3.1682 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 1.5397 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 -1.2056 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -3.2674 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 1.2847 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 3.5699 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 3.4582 -0.2348 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 0 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 $$$$