B3Z4CI -OEChem-04012113262D 34 35 0 1 0 0 0 0 0999 V2000 7.5961 -1.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -3.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 1.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -2.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -3.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 1.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7871 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$