LI98VK -OEChem-05022321223D 59 63 0 0 0 0 0 0 0999 V2000 7.3615 2.6065 -1.9121 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 -1.9964 -1.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 -2.6268 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 0.8059 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -0.7939 0.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -0.2409 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4244 -0.3521 0.0912 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8636 2.0191 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.0421 -0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -0.3365 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -0.0729 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -0.2874 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.0991 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 -0.5391 1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 1.5894 -1.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 1.7932 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -0.9611 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 0.1504 1.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 1.3138 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.7825 2.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -0.5429 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 -0.3437 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 0.8577 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -1.1364 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9458 0.8117 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 0.2958 0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -1.6785 -0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -0.0009 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -1.9751 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -1.4466 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -1.5669 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 -0.4184 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8947 -1.6047 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6459 2.0207 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 3.2190 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 3.1637 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -1.0956 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -2.0690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 0.7363 -0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -0.2151 0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 1.0969 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 2.7011 -0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 -0.2066 2.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.8474 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -2.6411 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -2.0132 2.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -1.6680 2.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 0.6043 0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 1.1793 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -2.3739 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 0.6605 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -2.8619 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.5795 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 -2.5302 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -0.4593 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 -2.5526 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7335 2.0350 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4812 4.1628 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9841 4.0685 0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 30 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 7 53 1 0 0 0 0 8 23 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 25 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 32 1 0 0 0 0 25 34 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$