B6UA3Q -OEChem-04022109463D 60 62 0 1 0 0 0 0 0999 V2000 -5.1882 1.4692 -2.4417 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 2.5253 0.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -2.3041 0.0468 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -1.9808 1.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 1.1616 2.1003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.5145 -0.4087 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -1.9127 -0.7669 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -1.3702 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 0.7543 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 -2.6977 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 1.8549 -1.1074 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5267 -2.4887 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 2.1036 -1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.3144 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -2.4708 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.1047 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -2.1225 -1.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -2.2788 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -1.6377 -0.6343 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6075 -1.8687 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -0.1670 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 2.1870 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 0.5837 -1.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 0.4398 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 2.0545 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 1.9747 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 1.9413 -1.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 1.7974 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 1.7099 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 1.6301 2.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.5480 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 1.4978 1.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 -0.8674 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 -1.5782 1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4021 0.6092 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 1.0941 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -3.2466 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -3.3389 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.7827 -0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -0.9802 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 2.8929 -1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 1.1893 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3318 -1.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -2.6024 2.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 -1.9883 -2.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -2.2751 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 1.3511 -2.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -2.0704 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -1.7905 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 0.1234 -2.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.1176 1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 2.2401 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 2.0749 2.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 2.5261 -2.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 2.2711 0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.2590 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 1.6157 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 1.4663 3.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 3.6053 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0486 3.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 47 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 56 1 0 0 0 0 4 20 2 0 0 0 0 5 32 1 0 0 0 0 5 60 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 40 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 18 2 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 53 1 0 0 0 0 27 31 2 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 57 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$