D0E9TU -OEChem-10101305032D 43 45 0 0 0 0 0 0 0999 V2000 6.0290 1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 4.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 11 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 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$