D08TFN -OEChem-10101305032D 29 30 0 1 0 0 0 0 0999 V2000 4.2690 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$