B1IKD6 -OEChem-04012119592D 29 31 0 1 0 0 0 0 0999 V2000 5.2619 -1.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 3.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.6296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5298 -1.6296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5836 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 16 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 1 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 1 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$