L5M3KW -OEChem-05022321592D 30 32 0 0 0 0 0 0 0999 V2000 5.0836 0.6751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$