L5WT7C -OEChem-05022323302D 50 52 0 1 0 0 0 0 0999 V2000 3.4037 0.9725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 0.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8018 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 47 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 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 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$