B7UCN6 -OEChem-04022104533D 66 69 0 0 0 0 0 0 0999 V2000 5.3676 -3.1619 -0.5768 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.0999 1.5058 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.8762 0.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 2.3155 0.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 -0.2852 0.7247 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7265 1.0513 -0.6746 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 0.1509 -0.4727 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.4042 -1.5897 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -2.8579 0.7761 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 -0.9860 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -0.8130 0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -2.4613 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 -1.7470 1.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3568 -3.2959 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -0.2809 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 2.0265 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 1.6861 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 3.3286 -1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.6475 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 4.2900 -1.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 3.9495 -0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 3.3478 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 2.7821 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.7298 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.2047 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.3096 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 1.7321 1.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 2.7846 2.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 -0.5085 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.6079 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -2.7641 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -2.1125 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 -2.5523 0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -2.1695 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -1.7105 -2.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -2.6419 2.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.5281 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8087 -1.0569 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 0.2238 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -2.5888 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 -2.8467 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 -1.4715 2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 -1.6871 2.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -3.0905 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 -4.3577 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 1.3885 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 0.6975 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 3.6073 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 5.3036 -1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 4.7475 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 4.1647 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 3.7325 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 1.3211 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 4.1295 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 1.3823 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 3.1965 2.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -0.1621 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -1.3722 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 -1.7032 -1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -1.9282 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -0.7025 -2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 -2.4103 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -1.7064 -3.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.3707 2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -1.6660 2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -2.9591 2.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 29 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 46 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 7 57 1 0 0 0 0 8 31 1 0 0 0 0 8 32 2 0 0 0 0 9 31 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 20 2 0 0 0 0 18 48 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END $$$$