B7I6WK -OEChem-04022116403D 39 41 0 0 0 0 0 0 0999 V2000 4.3454 -0.3375 2.5847 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 2.9373 -0.9148 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.3249 0.6008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 -1.8235 -0.6307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 0.3749 -2.3679 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -0.8413 -0.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9732 0.9599 1.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -1.5997 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.7988 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -1.0403 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -2.9177 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -3.1169 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -0.1995 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -3.6763 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -1.2307 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -1.2163 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 0.2641 0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 0.3068 -1.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 0.2069 -1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 1.3162 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 1.2340 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 1.2768 -1.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 1.7404 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 2.6211 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 3.6248 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 3.2977 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 1.9626 1.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 -0.0122 -0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 0.1110 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -3.4217 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -3.7254 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -4.7027 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 -0.0473 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 1.5968 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 1.6615 -2.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 2.8733 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 4.6602 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 4.0636 2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 1.6548 3.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 27 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$