D0H1FV -OEChem-10121500192D 28 28 0 1 0 0 0 0 0999 V2000 6.0010 1.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 6 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$