BT56XP -OEChem-04012116122D 47 49 0 1 0 0 0 0 0999 V2000 3.4030 0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 0.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -0.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -0.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 2.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -4.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 4.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -4.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 26 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 10 5 1 6 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 16 2 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 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 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 M END $$$$