Meso-zeaxanthin Mrv2104 06072104232D 42 43 0 0 0 0 999 V2000 -6.7367 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4512 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1656 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1656 -0.9843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4512 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1656 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 -1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 1.0778 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5499 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 1.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 4 20 1 0 0 0 0 8 21 1 0 0 0 0 19 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 25 30 1 0 0 0 0 31 25 1 0 0 0 0 29 32 1 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 22 2 0 0 0 0 33 38 1 0 0 0 0 39 33 1 0 0 0 0 37 40 1 0 0 0 0 27 41 1 1 0 0 0 35 42 1 6 0 0 0 M END