HMDB03850.mol Mrv0541 02231219482D 29 29 0 0 0 0 999 V2000 -1.7318 -0.8227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7341 -1.6477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0208 -2.0622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3052 -1.6517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3028 -0.8267 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0162 -0.4122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0162 0.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -0.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -2.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 -0.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 0.8257 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 0.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 2.4741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8472 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 2.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 3.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -2.8845 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -2.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 -2.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 1 0 0 0 1 8 1 1 0 0 0 2 9 1 1 0 0 0 4 10 1 1 0 0 0 5 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 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 20 22 2 0 0 0 0 18 23 1 6 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 9 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 M END