BD9I5H -OEChem-04022112023D 30 31 0 1 0 0 0 0 0999 V2000 4.2017 -0.1771 -0.0776 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 1.1714 0.7512 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2949 -1.2339 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.9681 0.4572 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 -1.5173 -0.6086 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 0.9557 -0.6873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -1.3825 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -0.1726 0.3724 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7305 1.0290 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7219 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -0.6111 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -1.7499 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0653 0.0877 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -0.8781 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 1.7656 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 0.1681 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4883 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -0.2259 1.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -0.3373 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 1.8722 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 1.3427 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -2.5617 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -2.1463 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -1.2111 -1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -1.9111 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 2.7998 -0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 2.3186 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -0.4354 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 0.7440 2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0192 2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$