D02IQH -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 3.0000 -1.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -0.0415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3942 -0.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 5 6 3 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$