L4Z7LX -OEChem-05022322132D 32 34 0 0 0 0 0 0 0999 V2000 3.5000 0.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$