L6SMV5 -OEChem-05022322063D 23 23 0 1 0 0 0 0 0999 V2000 3.6436 -0.3313 0.0959 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 -0.6948 0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 0.5448 -0.1133 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4323 0.3121 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 1.5760 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 1.0903 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -0.6836 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -1.6623 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 0.8727 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -0.9010 0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -0.1229 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 0.9468 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 1.2362 1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 1.7638 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 2.5319 0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -0.4782 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 1.8708 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -1.2892 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -2.0844 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.2514 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -2.5121 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 1.4788 -1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -1.6716 1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$