LE0VX9 -OEChem-05022322412D 34 36 0 0 0 0 0 0 0999 V2000 6.2036 0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$