L2DKW4 -OEChem-05022323412D 39 42 0 0 0 0 0 0 0999 V2000 10.6742 1.0598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 -2.1443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.9603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -0.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 2.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 2.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 20 2 0 0 0 0 10 21 2 0 0 0 0 11 16 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$