LMB9Q8 -OEChem-05032302033D 27 28 0 0 0 0 0 0 0999 V2000 0.5364 -1.9080 0.4733 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 0.2054 1.2021 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.1114 0.3089 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 -0.5532 -0.9275 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.1554 1.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.0027 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 1.2187 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -1.0656 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -0.7255 0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 1.3664 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -0.9180 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 -0.1995 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.2981 -1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 -1.0239 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.5820 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 0.7645 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 0.4945 2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.1838 2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 1.1760 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.0593 1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 -2.0212 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.3133 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 -1.7501 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 0.4130 -2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -2.0840 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 2.6406 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 1.1436 -1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$