L8SK5R -OEChem-05022322463D 35 34 0 1 0 0 0 0 0999 V2000 -3.9551 -0.7484 0.3505 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 1.7910 1.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 2.4704 -1.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 0.5721 2.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -0.1706 -2.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.3082 -0.7317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -0.7949 -0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -2.6367 -0.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -0.3311 1.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 0.5897 -0.2576 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 -2.0004 0.2057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 1.4279 0.4402 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6515 1.2444 -0.9105 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1271 0.1788 0.9376 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3523 0.0812 -0.9707 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9606 -0.5772 -0.1152 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6672 0.3594 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -1.7638 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 2.2846 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.1270 -1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.5233 1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 -0.8507 -0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -0.9431 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 0.5695 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 1.1966 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 -1.4473 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -2.3351 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 2.0288 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 3.1827 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 0.9063 2.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -0.4258 -2.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 0.6897 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -3.3837 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 -0.3220 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 0.8013 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$