BQ5H8D -OEChem-04022103093D 60 63 0 0 0 0 0 0 0999 V2000 -3.9784 0.1830 -1.8494 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 1.2757 -2.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 -0.7953 -2.7934 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 2.5186 0.9887 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -3.2833 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -0.6337 -0.5524 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 -1.6387 2.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 -2.1282 0.0155 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -1.3246 0.4899 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 0.4132 -0.6789 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.2908 -0.6164 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 0.2423 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -1.6868 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2732 -0.6144 1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -2.4993 1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 0.8739 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 0.1554 -0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 0.7023 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 2.1392 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -0.0800 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -0.4297 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 1.9676 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -1.6476 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.2457 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 2.6859 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 0.8980 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.2006 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 1.8296 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.3837 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 2.4544 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 2.8401 2.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 2.7033 3.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 0.9553 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 0.8002 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -1.2368 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -2.3600 -0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.0257 2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0904 -1.0888 0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -3.0536 0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.2384 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 -2.2069 2.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -0.8297 -1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 2.7165 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 3.6757 0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 0.5333 -2.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 1.4806 -2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -1.6131 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 1.2797 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 2.6279 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -4.1943 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -3.4779 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -3.3981 1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 2.9757 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 1.7059 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 3.1844 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 3.8709 2.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 2.1707 2.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 2.9521 4.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 3.3624 2.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 1.6807 3.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 27 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 41 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 9 47 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 24 2 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 25 2 0 0 0 0 19 43 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$