LD87SP -OEChem-05022322032D 27 28 0 0 0 0 0 0 0999 V2000 4.0797 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$