D07CYN -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 3.4030 0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9473 0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$