LK64ZO -OEChem-05032301413D 33 33 0 1 0 0 0 0 0999 V2000 -1.6607 -2.2323 -0.4254 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 -2.2786 0.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 -3.5375 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -1.9905 -1.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -1.0235 1.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 1.5745 -1.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -0.0587 0.5528 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.9358 -0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -0.9038 0.4936 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7020 -0.9173 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 0.0220 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 0.4448 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 1.0378 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 1.0960 1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 2.2730 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 2.3284 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 0.7268 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 0.5029 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -1.1865 1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -0.6949 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 -1.9375 0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.0553 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2025 1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.5722 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 0.6645 2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -2.9063 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -4.4174 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 2.7788 -2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 2.8772 1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -1.8136 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -0.5292 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 0.7035 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 1.1773 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$