B7U4PO -OEChem-04012115442D 49 51 0 1 0 0 0 0 0999 V2000 8.1962 -0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.2697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2746 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 -3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 38 1 0 0 0 0 2 14 1 0 0 0 0 2 41 1 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$