B7U1DK -OEChem-04012115082D 29 30 0 0 0 0 0 0 0999 V2000 2.4612 0.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$