L6ZP5W -OEChem-05022322152D 38 41 0 0 0 0 0 0 0999 V2000 8.1305 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 0.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$