B9TJ8V -OEChem-04022109093D 32 34 0 0 0 0 0 0 0999 V2000 -4.5665 0.2724 -1.2137 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 -3.0075 0.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -1.9474 -0.8007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -0.0335 0.4989 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -0.7070 0.6917 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 -0.7539 1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -0.6681 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 0.0174 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 0.1323 -1.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.9017 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 0.4769 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1855 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -1.8204 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -1.2680 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7874 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 1.1560 -0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 2.7944 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.4816 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2823 2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -1.7988 1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -1.6964 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -0.7385 -1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 0.4468 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.9913 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 1.1378 -1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -0.3621 -2.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1427 0.9367 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 1.9297 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 2.0524 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 0.9101 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 3.8352 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 3.2847 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$