LL79OT -OEChem-05032301262D 35 38 0 1 0 0 0 0 0999 V2000 4.0471 3.3892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7383 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 2.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3660 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$