L0VW7Z -OEChem-05022322133D 31 31 0 1 0 0 0 0 0999 V2000 -2.3037 0.4953 -0.4009 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.1721 0.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 1.7025 -0.5826 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.1063 -1.6856 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -1.5551 1.0318 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -0.3917 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 0.3599 1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -1.1800 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -1.3194 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 1.2548 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.2827 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 0.4695 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -0.6190 0.7313 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6109 0.3344 -0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -0.3549 1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 0.9936 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -1.6536 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.9886 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 -2.0578 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.8885 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 1.7262 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 2.0637 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 0.4370 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -0.8884 -1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 1.1524 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -0.2442 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 -0.0773 1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -2.1035 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -2.2276 1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 1.8145 0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 2.4386 -1.1928 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 2 0 0 0 0 1 13 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$