D03THP -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.0421 -0.1014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 5.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$