LKV6T7 -OEChem-05032301473D 29 30 0 0 0 0 0 0 0999 V2000 1.8913 2.0124 -1.5818 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -1.8268 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9671 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -2.7128 1.4346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -0.0293 -0.3008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 0.5021 0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 0.3989 0.8804 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8594 -0.7237 -0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 0.7388 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 1.0910 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 0.1298 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 1.8045 1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 1.9598 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 1.2384 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -0.9994 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.3995 1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 0.5872 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.8045 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -0.5312 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 2.4253 2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 2.7235 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 0.8275 1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 -1.1649 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -0.0414 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -0.4332 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.9961 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -0.4119 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 1.2397 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -2.8882 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 7 1 M END $$$$