D0LB9U -OEChem-10101305022D 26 26 0 1 0 0 0 0 0999 V2000 4.7599 1.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 -0.4594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5064 -1.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -0.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -0.8248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5771 -0.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 0.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9427 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$