D03XHF -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.0421 -0.0829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.6706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$