D0HR7P -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 3.4133 0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 0.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 3.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 -2.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$