BR6EG0 -OEChem-04012117372D 33 37 0 0 0 0 0 0 0999 V2000 8.8880 -1.0225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -0.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 0.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 1.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 0.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 19 2 0 0 0 0 7 23 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$