LEF0M3 -OEChem-05022322133D 27 26 0 1 0 0 0 0 0999 V2000 1.4733 -0.6845 -0.2441 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -1.5781 0.8164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -1.7599 -0.8398 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 0.0057 -1.2742 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 1.1687 1.4519 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 1.2776 0.1196 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4710 0.3733 0.7921 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7841 0.4924 -0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 2.1592 -0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -0.3731 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -1.0812 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 1.9505 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.2347 1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -0.1302 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 1.2110 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 1.5740 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 2.8980 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 2.7165 -0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 0.2478 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -1.1422 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.8151 2.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 0.5600 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -1.7357 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -0.3593 -0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.6953 0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -2.2236 0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -2.4380 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$