L2R0BV -OEChem-05022322093D 24 26 0 0 0 0 0 0 0999 V2000 -0.1235 1.1045 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3049 -2.2137 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -0.0117 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 0.0064 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -0.4953 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 0.8753 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 -0.1094 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -1.1281 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0701 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -1.0126 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 1.8364 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 1.3470 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -1.2531 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.1511 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 -1.1616 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 1.1352 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -2.1906 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 2.8976 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0116 -0.2886 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 1.9933 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -2.2315 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 2.1065 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -2.0549 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 2.0607 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$