LGBS52 -OEChem-05022323173D 56 60 0 0 0 0 0 0 0999 V2000 -1.3696 -4.3474 0.6465 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -1.1903 -0.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 4.1996 0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5260 -0.3425 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 -0.9787 -0.8626 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -1.9999 -0.7783 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 0.1938 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 0.3405 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 1.0162 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 0.4925 1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -0.6112 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 0.6348 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -0.7893 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 0.4351 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -0.9032 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 1.5961 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 1.7593 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 0.6758 -2.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -0.4081 2.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5956 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 1.4027 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -2.9628 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 -3.1954 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 2.0729 -0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 1.6725 1.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -4.5083 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 3.0130 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 2.6127 1.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 3.2829 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -5.2313 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 4.8475 -0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 0.8358 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 2.0888 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 1.5376 1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 0.3774 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -1.7834 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 2.4725 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -2.5136 -0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 2.7451 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 1.2802 -3.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -0.3775 -2.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 0.8845 -2.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -0.1491 3.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -0.2928 2.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 -1.4620 2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -1.3027 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 1.8743 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 1.1590 2.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 -1.8384 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.9001 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 3.4967 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 2.8186 2.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -6.2634 0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 5.5426 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 4.1343 -1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.4448 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 46 1 0 0 0 0 3 29 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 23 1 0 0 0 0 6 49 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 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 30 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$