Riboflavin, 2',3',4',5'-tetrabutanoate Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/73-644-6 47 49 0 0 0 0 0 0 0 0999 V2000 9.3498 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -0.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 0.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 2.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -2.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -1.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -6.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 3.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 4.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 6.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 5.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 4.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 4.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 2.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 1.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -3.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 -1.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -3.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -4.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 -5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -6.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 15 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 1 0 36 38 2 0 38 39 1 0 38 40 1 0 40 41 2 0 22 42 1 0 42 43 1 0 43 44 2 0 43 45 1 0 45 46 1 0 46 47 1 0 41 24 1 0 32 25 1 0 41 34 1 0 M END