D09VHS -OEChem-10191522592D 41 44 0 0 0 0 0 0 0999 V2000 6.0010 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9828 0.0000 N 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 2.5369 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4828 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 6.8671 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$