LAHN40 -OEChem-05022322123D 27 28 0 0 0 0 0 0 0999 V2000 2.1298 1.4711 -1.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -3.6261 -0.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -0.2029 -0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -1.6429 -0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 0.4867 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -1.6477 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.2465 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 0.4625 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3954 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 1.8844 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.1548 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.3930 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 2.5231 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 1.7787 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 0.9169 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -1.8014 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -2.1124 -0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -2.1234 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 2.5127 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -0.6394 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -0.9091 -0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.1843 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 3.6057 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 2.2744 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 0.4911 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 1.7142 1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 1.3731 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 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 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$