D0VE9G -OEChem-10191522142D 26 27 0 0 0 0 0 0 0999 V2000 2.5369 -0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$