LDY3W1 -OEChem-05022323113D 55 59 0 1 0 0 0 0 0999 V2000 -1.4544 0.7271 2.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 1.7022 0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 1.0520 0.0731 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -0.2991 -0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 0.3212 -1.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -3.4104 0.3849 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -1.9864 -0.9025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7702 0.5492 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1634 3.2192 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 0.9117 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 3.2761 1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 2.4078 -1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4201 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 1.0814 0.3520 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2725 1.9939 -1.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 2.0143 -0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.1777 0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 0.0372 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -1.2652 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -0.9010 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -2.2049 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 -1.9436 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 -0.6943 -1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -2.2372 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 -0.1712 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -3.2630 1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 -2.8438 -0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -0.7779 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 -2.1141 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 1.3623 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 3.8015 1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 3.7080 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -0.1255 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 1.1997 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 4.3136 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 2.9218 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 2.2765 -1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 3.4754 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 2.8638 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 2.4179 0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 1.3545 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 0.9889 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 2.6741 -2.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 3.0376 -0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 1.7664 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.8334 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 -1.5275 1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -0.4337 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8162 -4.2745 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -2.8176 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 0.8705 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -4.1082 1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -3.8843 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 -0.2102 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 -2.5863 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$