D0Q4JF -OEChem-10101305022D 26 25 0 0 0 0 0 0 0999 V2000 3.4030 -0.2685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2685 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 11 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 6 1 M END $$$$