LE0NV1 -OEChem-05032301223D 25 27 0 0 0 0 0 0 0999 V2000 6.3577 -0.1785 -0.0235 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.2566 -0.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -0.4101 -0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 1.3033 0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 -0.3086 -0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 0.9410 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 0.1396 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 1.7949 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.9374 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 0.0673 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 -1.0435 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.9749 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.0878 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.1519 -0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.1582 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 1.0814 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -0.0737 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 2.3067 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 2.5559 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.9940 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 1.5324 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -1.9465 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.0610 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -2.0667 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 1.9377 -0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$