D0L4KE -OEChem-04152122242D 29 30 0 0 0 0 0 0 0999 V2000 6.9320 -0.1545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -0.4333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.1545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -1.0545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -1.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$