D03LRN -OEChem-10191521522D 27 26 0 1 0 0 0 0 0999 V2000 3.4030 -0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$