D0P8RH -OEChem-04152109312D 29 30 0 1 0 0 0 0 0999 V2000 2.6176 -2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9352 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 0.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0403 -1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8119 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$