D0RJ0J -OEChem-02041521342D 31 32 0 1 0 0 0 0 0999 V2000 2.9230 2.7234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$