D0TY6Y -OEChem-04152110562D 39 44 0 0 0 0 0 0 0999 V2000 2.0000 3.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 4.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -3.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -4.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 0.3320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5518 -0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 5 1 M END $$$$