D0UR6C -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 4.0421 0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -4.1974 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 19 1 0 0 0 0 3 14 1 0 0 0 0 3 30 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$