B4TFR7 -OEChem-04012112313D 45 48 0 0 0 0 0 0 0999 V2000 0.9826 0.9996 -0.0105 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -2.0874 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 -0.6570 0.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 1.4914 0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 -2.8527 -0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.2019 -0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 0.2338 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 1.5398 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -0.8400 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 2.0566 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -0.3521 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 1.0068 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 -1.2820 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -0.8219 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.5539 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -1.5028 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 -0.6349 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -0.9200 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 0.2477 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 1.4770 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -0.9376 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 0.3381 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 1.5225 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -0.8921 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 0.3852 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1412 1.7263 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 0.3984 1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -0.1078 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 1.3788 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 2.2907 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -1.6945 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -1.1921 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 2.9037 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.4283 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.3472 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -3.3189 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.4791 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 1.1155 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 2.4050 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 2.5004 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -1.8278 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9048 2.2824 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8798 2.2995 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2213 1.5487 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 25 2 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$