B8DAK7 -OEChem-04022109163D 34 36 0 0 0 0 0 0 0999 V2000 -5.0597 -2.4084 0.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 -0.0257 -0.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 0.6299 0.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -2.8052 -0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 -1.8379 -0.7953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 0.8579 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 -0.2287 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 0.9854 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 0.7933 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -0.2757 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 2.0519 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 2.1165 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -1.3599 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 1.0325 -0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -0.4041 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 1.9288 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -1.2950 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 -0.1011 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -0.4659 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.8672 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 0.6697 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -1.7256 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 -1.2112 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.9512 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 3.0583 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.2981 0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 1.9626 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.2837 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.8744 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 2.7535 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.1403 0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5359 0.8776 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -0.2685 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -3.6490 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 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 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$