Erythrodiol Mrv2104 06072104192D 35 39 0 0 0 0 999 V2000 3.1584 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -3.0467 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5872 -3.8717 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8728 -4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -3.8717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4440 -4.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -3.0467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3016 -2.6342 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3017 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -2.6342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4451 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -1.8093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4452 -1.3968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4453 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 -2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -1.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 1 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 21 28 1 1 0 0 0 20 29 1 1 0 0 0 29 30 1 0 0 0 0 17 31 1 6 0 0 0 13 32 1 6 0 0 0 12 33 1 1 0 0 0 4 34 1 6 0 0 0 3 35 1 1 0 0 0 M END