B72FTY -OEChem-04012119592D 29 31 0 1 0 0 0 0 0999 V2000 5.2619 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7754 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5298 -0.2246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5836 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 1 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 1 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$