LK7Y2U -OEChem-05032301172D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 0.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -2.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 2.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -0.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -1.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 0.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 0.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 -0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 17 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 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$