LI4Q7W -OEChem-05022322313D 45 49 0 0 0 0 0 0 0999 V2000 -7.6988 -1.1525 -0.4223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 2.6429 -0.6026 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.1676 -0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.4509 -0.5184 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 -0.7941 0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 0.4849 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 1.5023 -0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -0.0338 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 1.1369 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.3199 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 1.2823 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 -0.2787 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 0.4915 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -0.8319 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.0743 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 0.0612 2.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 0.2575 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -0.6407 -1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -0.9592 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 -0.5584 0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -0.9206 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.8794 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 1.4908 2.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 0.3903 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -2.1233 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 -0.7784 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -2.0139 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.1026 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.6571 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -2.0948 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 3.5838 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.6295 2.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -0.0943 2.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 2.1612 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -0.6776 -2.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 -0.5279 1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 -1.1699 -2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 1.6555 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 1.7005 3.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 2.2165 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 1.3503 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -3.0878 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 -0.7231 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -2.9047 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 -1.0777 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$