Structure written by MMmdl. 64 66 0 0 1 0 999 V2000 -3.2593 2.0692 0.7505 C 0 0 0 0 0 0 -2.8414 3.3628 0.4065 O 0 0 0 0 0 0 -1.8164 3.3682 -0.5979 C 0 0 0 0 0 0 -2.4547 2.8766 -1.9070 C 0 0 0 0 0 0 -1.5681 2.8412 -3.0042 O 0 0 0 0 0 0 -2.9989 1.4559 -1.7290 C 0 0 0 0 0 0 -3.9410 1.4289 -0.5004 C 0 0 0 0 0 0 -4.3826 0.0857 -0.1515 N 0 0 0 0 0 0 -4.9854 -0.8492 -0.8832 C 0 0 0 0 0 0 -5.1975 -2.2021 -0.2215 C 0 0 0 0 0 0 -5.3875 -0.6482 -2.0324 O 0 0 0 0 0 0 -3.7020 1.1783 -2.9313 O 0 0 0 0 0 0 -1.3236 4.8172 -0.6786 C 0 0 0 0 0 0 -1.0431 5.2669 0.6336 O 0 0 0 0 0 0 -2.1627 1.3611 1.2130 O 0 0 0 0 0 0 -2.1906 0.0895 2.2217 P 0 0 0 0 0 0 -1.5497 0.5502 3.4832 O 0 5 0 0 0 0 -3.6091 -0.3623 2.3520 O 0 0 0 0 0 0 -1.3102 -1.1243 1.6341 O 0 0 0 0 0 0 -0.7733 -1.2744 0.1187 P 0 0 0 0 0 0 -0.0508 -0.0850 -0.4059 O 0 0 0 0 0 0 0.3710 -2.3843 0.3108 O 0 0 0 0 0 0 1.3510 -2.1965 1.3038 C 0 0 0 0 0 0 2.5018 -3.2113 1.1563 C 0 0 0 0 0 0 3.6265 -2.9217 2.1612 C 0 0 0 0 0 0 4.5097 -4.0104 2.3698 O 0 0 0 0 0 0 4.4477 -1.8883 1.4099 C 0 0 0 0 0 0 5.8287 -1.9496 1.7172 O 0 0 0 0 0 0 4.2964 -2.2873 -0.0613 C 0 0 0 0 0 0 3.1230 -3.0907 -0.1296 O 0 0 0 0 0 0 4.2511 -1.0966 -0.9574 N 0 0 0 0 0 0 5.4231 -0.3609 -1.1927 C 0 0 0 0 0 0 5.3074 0.7796 -1.9736 N 0 0 0 0 0 0 4.1237 1.2680 -2.5247 C 0 0 0 0 0 0 2.9402 0.4772 -2.2175 C 0 0 0 0 0 0 3.0405 -0.6463 -1.4739 C 0 0 0 0 0 0 4.1606 2.2899 -3.2107 O 0 0 0 0 0 0 6.5120 -0.6788 -0.7128 O 0 0 0 0 0 0 -1.7741 -1.9308 -0.7611 O 0 5 0 0 0 0 -3.9885 2.1866 1.5525 H 0 0 0 0 0 0 -0.9801 2.7166 -0.3230 H 0 0 0 0 0 0 -3.2796 3.5419 -2.1657 H 0 0 0 0 0 0 -1.8673 2.0740 -3.4846 H 0 0 0 0 0 0 -2.1889 0.7384 -1.5979 H 0 0 0 0 0 0 -4.8310 2.0171 -0.7272 H 0 0 0 0 0 0 -4.1574 -0.1885 0.8260 H 0 0 0 0 0 0 -6.0379 -2.7268 -0.6722 H 0 0 0 0 0 0 -4.2996 -2.8087 -0.3439 H 0 0 0 0 0 0 -5.3834 -2.0859 0.8467 H 0 0 0 0 0 0 -4.2192 0.3896 -2.7368 H 0 0 0 0 0 0 -0.4380 4.8934 -1.3106 H 0 0 0 0 0 0 -2.0945 5.4548 -1.1112 H 0 0 0 0 0 0 -1.5152 4.6638 1.2038 H 0 0 0 0 0 0 1.7426 -1.1801 1.2617 H 0 0 0 0 0 0 0.8962 -2.3171 2.2878 H 0 0 0 0 0 0 2.0995 -4.2153 1.2819 H 0 0 0 0 0 0 3.2614 -2.5522 3.1203 H 0 0 0 0 0 0 5.3450 -3.5938 2.1551 H 0 0 0 0 0 0 4.0488 -0.8865 1.5850 H 0 0 0 0 0 0 6.2401 -1.5233 0.9666 H 0 0 0 0 0 0 5.1122 -2.9434 -0.3730 H 0 0 0 0 0 0 6.1406 1.3101 -2.1429 H 0 0 0 0 0 0 1.9668 0.7895 -2.5710 H 0 0 0 0 0 0 2.1304 -1.1945 -1.2832 H 0 0 0 0 0 0 1 2 1 0 0 0 1 7 1 0 0 0 1 15 1 0 0 0 1 40 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 13 1 0 0 0 3 41 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 42 1 0 0 0 5 43 1 0 0 0 6 7 1 0 0 0 6 12 1 0 0 0 6 44 1 0 0 0 7 8 1 0 0 0 7 45 1 0 0 0 8 9 1 0 0 0 8 46 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 10 47 1 0 0 0 10 48 1 0 0 0 10 49 1 0 0 0 12 50 1 0 0 0 13 14 1 0 0 0 13 51 1 0 0 0 13 52 1 0 0 0 14 53 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 16 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 20 22 1 0 0 0 20 39 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 54 1 0 0 0 23 55 1 0 0 0 24 25 1 0 0 0 24 30 1 0 0 0 24 56 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 57 1 0 0 0 26 58 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 27 59 1 0 0 0 28 60 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 29 61 1 0 0 0 31 32 1 0 0 0 31 36 1 0 0 0 32 33 1 0 0 0 32 38 2 0 0 0 33 34 1 0 0 0 33 62 1 0 0 0 34 35 1 0 0 0 34 37 2 0 0 0 35 36 2 0 0 0 35 63 1 0 0 0 36 64 1 0 0 0 M CHG 2 17 -1 39 -1 M END > UDP-N-acetyl-alpha-D-glucosaminopyranose