L8V9TN -OEChem-05022323382D 27 29 0 1 0 0 0 0 0999 V2000 6.0368 -2.6580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 2.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 1.6754 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2384 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 0.7094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0701 1.4777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9816 -0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 8 3 1 1 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 6 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 1 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$