D05LXP -OEChem-10101305032D 32 36 0 0 0 0 0 0 0999 V2000 4.0443 0.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 -0.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8596 -2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 16 2 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$