LG41YI -OEChem-05032300123D 65 69 0 0 0 0 0 0 0999 V2000 -4.7142 -0.0908 -0.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5777 5.3905 -1.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 5.1298 1.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 1.3968 0.6722 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -4.2633 -0.3544 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -4.4015 0.9587 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -0.0144 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 0.5697 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 -0.8550 -1.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 0.4284 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.5280 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -0.1064 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 1.7831 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 1.2576 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 -0.7794 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 2.2250 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 0.1713 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 2.6638 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -2.2143 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 0.0057 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 3.4472 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9730 -0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.1465 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0360 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -0.1820 2.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -2.6204 -2.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8887 2.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -0.1215 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 4.7229 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.3393 2.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -0.3093 1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -1.0747 -1.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -1.9387 -1.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -0.3809 -3.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 -0.2362 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 1.2747 -2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.7568 -1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -1.0986 -2.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -1.6293 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.5838 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.5196 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 3.2818 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 3.2447 1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 2.4913 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.7107 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 2.8378 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 0.1927 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -0.2058 3.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0967 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2584 -2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -1.8319 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -3.4806 -2.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -2.3854 3.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -3.8163 3.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -2.2527 2.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -0.4850 3.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3409 -0.4327 1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -1.7419 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 6.2229 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 -1.3288 -2.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.7071 -2.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -2.4309 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 0.2984 -3.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 -1.1062 -4.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 0.2304 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 32 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 29 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 49 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 29 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 30 2 0 0 0 0 25 48 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END $$$$