D0ZC4S -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 4.4487 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$