LM6V1G -OEChem-05032301352D 35 37 0 0 0 0 0 0 0999 V2000 10.5028 2.0994 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 0.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 27 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 15 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$