BAE4Y0 -OEChem-04022105132D 59 64 0 1 0 0 0 0 0999 V2000 2.4927 0.7301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -0.6359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -1.0019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -4.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 0.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 4.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -2.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -5.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -3.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 3.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1763 -3.8684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1206 0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 -3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -4.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -4.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 6.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 30 2 0 0 0 0 8 34 2 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 6 0 0 0 17 30 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 21 43 1 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 32 1 0 0 0 0 28 35 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 33 2 0 0 0 0 31 36 1 0 0 0 0 32 52 1 0 0 0 0 33 37 1 0 0 0 0 36 38 2 0 0 0 0 36 54 1 0 0 0 0 37 39 2 0 0 0 0 37 55 1 0 0 0 0 38 39 1 0 0 0 0 38 56 1 0 0 0 0 40 57 1 0 0 0 0 40 58 1 0 0 0 0 40 59 1 0 0 0 0 M END $$$$