L0LSY2 -OEChem-05022322012D 29 32 0 0 0 0 0 0 0999 V2000 2.2729 -1.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$