B9CL1S -OEChem-04022112363D 30 31 0 0 0 0 0 0 0999 V2000 3.8418 -0.7837 -0.0767 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 1.3287 -1.1025 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 1.2830 1.0736 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -0.2114 0.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -1.5129 1.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -1.6519 -1.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.4853 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 0.6601 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 0.1589 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 0.3908 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 0.4165 1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 0.2274 -1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 0.2533 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -0.0105 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 1.1074 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 -1.2919 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 0.9440 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 -1.4554 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6411 -0.3374 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 0.4400 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 0.4861 2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 0.1546 -2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 0.2010 2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 2.1134 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -2.1741 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 1.8143 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -2.4530 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -0.4647 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -0.8381 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 -2.3736 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$