D01EVA -OEChem-10191522022D 31 33 0 1 0 0 0 0 0999 V2000 6.0010 0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2687 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$