LM8HU0 -OEChem-05032302023D 58 58 0 1 0 0 0 0 0999 V2000 5.8961 -0.8267 -1.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -0.3116 -2.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -0.0711 0.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 0.6678 1.2909 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -0.1705 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.1513 -0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -1.4676 0.0485 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0287 0.7001 -1.0797 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4123 -2.9537 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9238 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 2.1637 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 2.5873 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -0.6076 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 0.3560 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 -3.6427 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -5.3895 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 4.0419 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 4.4804 2.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -0.1104 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.9657 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 0.8682 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 1.5615 -0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3724 0.0838 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0863 1.4707 -1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6736 -0.0070 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0305 0.6865 -0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -1.1782 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 0.5065 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -3.1309 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -3.1997 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -3.7653 0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 2.3247 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 2.8117 -1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 1.9430 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 2.4741 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -0.4299 0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 1.1603 -0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 0.2052 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -3.6788 2.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 -4.3862 2.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.6643 2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -5.6238 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 -6.0567 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -5.6121 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 4.6976 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 4.1638 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -1.6893 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 5.5221 2.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 4.4026 2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 3.8638 2.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -0.9909 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.9450 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 0.8590 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 2.1739 -1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -0.4628 1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3641 2.0101 -2.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 -0.6181 0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0436 0.6155 -1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 51 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 55 1 0 0 0 0 24 26 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END $$$$