B32JOL -OEChem-04012116292D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 3.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 13 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 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$