LEAI57 -OEChem-05022322373D 30 31 0 1 0 0 0 0 0999 V2000 -1.3116 2.9984 0.4198 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -2.4106 -1.6531 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 1.8882 -0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -1.1558 0.5169 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 0.3344 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -0.3429 1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -0.2859 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7109 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 1.6709 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -0.8904 0.0265 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4054 -1.6038 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 0.4546 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -1.8749 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -0.8600 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -2.2144 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 3.5812 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 0.3688 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -1.1523 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -0.1849 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 2.7836 -0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4078 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 1.2440 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.8893 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -1.0930 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 -1.4420 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.2956 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -3.0204 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 4.3887 -1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 3.9601 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 2.7637 -1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$