D0G4GA -OEChem-04152112573D 47 50 0 1 0 0 0 0 0999 V2000 2.7953 1.3697 -3.7695 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 0.0952 -5.4864 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 1.2286 -0.6042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5521 3.8794 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 0.7937 0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -4.0190 0.4359 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 2.2587 2.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.8285 1.7024 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3522 -0.1029 2.5829 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0060 2.6398 2.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 2.2118 3.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 1.6779 3.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 1.1152 4.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4680 2.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3556 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 1.0001 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -2.3570 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -3.1975 1.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 0.9055 -2.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -3.1883 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 0.5374 -3.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 1.1866 -2.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -3.9929 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 1.0992 -3.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4500 -4.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 0.7310 -4.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 2.9883 1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5069 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -0.2923 2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.5975 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 3.6696 2.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 3.1843 4.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 2.0047 3.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 1.2929 3.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 2.2187 4.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 0.3184 4.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 1.5246 5.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -1.3741 3.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -1.9745 3.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 0.5921 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -1.7249 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -3.2396 2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 -3.2065 -1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 0.3099 -3.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 1.5085 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 -4.6592 -1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 0.6629 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 47 1 0 0 0 0 M END $$$$