L0WI4P -OEChem-05022322253D 30 30 0 1 0 0 0 0 0999 V2000 5.1861 0.4819 0.2348 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 1.0576 0.5631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -2.5121 -0.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -1.7804 1.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7512 -1.2547 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 1.4474 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 0.3514 1.4816 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7312 -0.1086 -0.5115 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -1.2135 -0.7590 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3931 -0.2039 0.0258 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8893 -1.2378 -0.2242 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4680 0.1829 -0.2003 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2940 1.1688 0.0479 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8600 0.2467 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 0.1620 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 0.2063 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.9506 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -0.5630 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -1.9066 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 0.5714 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 1.8408 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 0.2422 1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -0.5864 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -0.1895 -1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -3.1278 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -1.0970 1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 2.7157 -1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3703 1.4646 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 0.9871 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -0.7616 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$