LG2YD0 -OEChem-05022322383D 52 56 0 0 0 0 0 0 0999 V2000 -0.6098 -1.3822 -0.3186 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8677 1.3332 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 1.0888 1.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 0.8332 0.8259 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.8906 2.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -1.3738 1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -0.7661 2.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.1400 1.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -0.5373 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -0.8470 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -1.8477 -0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 0.0138 1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 0.0523 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 1.9178 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 1.7884 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -0.9811 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -3.1805 -0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.0362 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.9032 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -0.2235 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 2.9188 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.4474 -2.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -3.6467 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 2.6649 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -2.7801 -2.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 1.4783 -1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1208 0.3516 0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 3.7907 -1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 3.6633 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.2026 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -2.4696 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -2.5840 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -0.1510 3.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -1.2055 3.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7479 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 0.0577 -1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -3.8803 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -2.0336 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -0.8575 3.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -1.0294 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 1.1497 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -0.8867 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 3.0286 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -0.7727 -3.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -4.6858 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 2.5758 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -3.1434 -2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 2.1433 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 0.1364 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 4.5637 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 4.3358 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 1.6508 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 35 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 24 2 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 23 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 27 2 0 0 0 0 20 42 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$