LG2YD0 -OEChem-05022322312D 52 56 0 0 0 0 0 0 0999 V2000 7.3686 -1.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 0.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 -0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 -3.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 -4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -0.0699 0.0000 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 $$$$