D03GYK -OEChem-10101305022D 62 65 0 1 0 0 0 0 0999 V2000 8.5706 3.6848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 5.0261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 0.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 5.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 4.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 1.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 12.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 12.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 3.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 9.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 1.7565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3137 2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 5.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 4.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 11.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 10.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 9.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 10.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 9.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 12.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 6.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 5.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 10.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 9.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 10.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 8.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 13.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 55 1 0 0 0 0 7 24 2 0 0 0 0 8 38 1 0 0 0 0 8 62 1 0 0 0 0 9 38 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 36 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 1 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 33 36 2 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END $$$$