LEAI57 -OEChem-05022322312D 30 31 0 1 0 0 0 0 0999 V2000 6.2619 -0.9897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 10 4 1 6 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$