LH3KB1 -OEChem-05032300573D 92 95 0 1 0 0 0 0 0999 V2000 1.2713 2.4182 -1.8611 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 0.1984 1.7589 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 0.0521 -3.0531 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 1.1654 -0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 0.7017 -0.7596 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -1.8646 -0.9227 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 0.8774 -0.5587 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6317 1.8792 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 1.6038 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -0.1284 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 0.6162 -0.9385 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5917 -1.1111 -1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -0.3887 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 2.8391 0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 2.6784 -1.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 1.5412 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 1.3590 -1.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 0.3678 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 0.5426 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.4073 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 0.2222 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.1984 -0.9386 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5907 0.2076 -1.7629 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3893 1.4918 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 -1.1853 -1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.7683 1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 3.9776 0.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 2.7375 1.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -3.1713 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 5.1562 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 3.9160 2.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.8878 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.1254 2.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -3.5119 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0061 -4.9277 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -4.1758 1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -3.7748 2.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -5.5916 -0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.2157 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -3.9765 3.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3234 2.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 0.3017 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 2.2658 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 2.2288 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 0.3639 -2.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 -0.7059 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 0.0727 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 -1.7528 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -1.7711 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 0.1230 -3.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1274 -2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 3.3868 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 2.3344 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 3.5974 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 3.4275 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 2.0940 -2.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 3.2976 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.5195 -0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 1.5897 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0108 0.9557 -1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.3759 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.4097 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5282 -0.5184 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.4651 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 1.1376 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -0.1695 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 2.1309 -1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 0.6363 -1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 1.5800 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 0.6583 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -1.0927 -0.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.7897 -1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 0.9337 -3.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -1.9703 -1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 4.0149 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.8020 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -3.7913 -0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -3.0677 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 6.0980 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 3.8921 3.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 6.0430 2.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -2.6997 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -5.2296 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.4130 2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -6.4008 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -5.7434 0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 -3.7656 4.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.0099 3.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -3.3171 3.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -1.5994 2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -2.0820 3.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -2.1803 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 23 1 0 0 0 0 3 73 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 5 66 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 6 74 1 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 42 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 19 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 64 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 67 1 0 0 0 0 23 25 1 0 0 0 0 23 68 1 0 0 0 0 24 26 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 25 71 1 0 0 0 0 25 72 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 75 1 0 0 0 0 28 31 2 0 0 0 0 28 76 1 0 0 0 0 29 32 1 0 0 0 0 29 77 1 0 0 0 0 29 78 1 0 0 0 0 30 33 2 0 0 0 0 30 79 1 0 0 0 0 31 33 1 0 0 0 0 31 80 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 81 1 0 0 0 0 34 36 1 0 0 0 0 34 82 1 0 0 0 0 35 38 2 0 0 0 0 35 83 1 0 0 0 0 36 37 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 84 1 0 0 0 0 38 39 1 0 0 0 0 38 85 1 0 0 0 0 39 86 1 0 0 0 0 40 87 1 0 0 0 0 40 88 1 0 0 0 0 40 89 1 0 0 0 0 41 90 1 0 0 0 0 41 91 1 0 0 0 0 41 92 1 0 0 0 0 M END $$$$