D0E3SD -OEChem-10121500502D 27 29 0 0 0 0 0 0 0999 V2000 6.5832 -3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -4.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 27 1 0 0 0 0 M END $$$$