D08ESV -OEChem-10101305022D 26 25 0 1 0 0 0 0 0999 V2000 7.7331 0.6550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -0.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 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 6 2 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 16 2 0 0 0 0 11 10 1 1 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$