L5VRM0 -OEChem-05022322013D 22 22 0 0 0 0 0 0 0999 V2000 3.8547 0.0151 -0.8751 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 1.1723 -0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -1.1633 -0.1586 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.0030 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -0.0091 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 0.0092 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 1.2079 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -1.2079 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 1.2019 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -1.2140 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 -0.0150 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 0.8877 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -0.8590 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 2.1581 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -2.1534 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 2.1661 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 -2.1746 0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -0.8501 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 0.0329 -0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.1475 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 2.0934 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1751 -0.9614 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 M END $$$$