L0KDU8 -OEChem-05022323212D 40 43 0 0 0 0 0 0 0999 V2000 5.4641 2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$