BBG85C -OEChem-04012112492D 34 36 0 0 0 0 0 0 0999 V2000 4.3958 1.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 -1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7516 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$