HMDB01054.mol Mrv1652304202019442D 31 31 0 0 0 0 999 V2000 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 2.0625 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 2.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7136 3.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7136 4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4286 4.9486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1436 4.5361 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1436 3.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 5.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 5.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3000 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 11 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 25 27 1 6 0 0 0 27 28 1 0 0 0 0 24 29 1 1 0 0 0 23 30 1 6 0 0 0 22 31 1 1 0 0 0 4 5 1 0 0 0 0 M END