D09XHI -OEChem-10111523082D 28 30 0 0 0 0 0 0 0999 V2000 7.1710 -4.0420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -0.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -0.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 0.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -4.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 5 20 1 0 0 0 0 6 21 3 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$