D0Z0ZM -OEChem-04152109472D 28 29 0 1 0 0 0 0 0999 V2000 6.4103 -1.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 7 5 1 6 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$