KEGG:C10543 Acanthoside D ISISHOST03240423252D 1 1.00000 0.00000 9585 54 59 0 1 0 999 V2000 5.0496 -12.1693 0.0000 C 0 0 1 0 0 0 0 0 0 4.8253 -12.9581 0.0000 C 0 0 2 0 0 0 0 0 0 5.8770 -12.1409 0.0000 C 0 0 2 0 0 0 0 0 0 4.7652 -11.3908 0.0000 C 0 0 0 0 0 0 0 0 0 4.1096 -13.3721 0.0000 C 0 0 0 0 0 0 0 0 0 5.5092 -13.4211 0.0000 O 0 0 0 0 0 0 0 0 0 6.1047 -11.3487 0.0000 C 0 0 1 0 0 0 0 0 0 6.1503 -12.9125 0.0000 C 0 0 0 0 0 0 0 0 0 5.4216 -10.8822 0.0000 O 0 0 0 0 0 0 0 0 0 4.1096 -14.1927 0.0000 C 0 0 0 0 0 0 0 0 0 3.4016 -12.9581 0.0000 C 0 0 0 0 0 0 0 0 0 6.7638 -10.8753 0.0000 C 0 0 0 0 0 0 0 0 0 3.4016 -14.6026 0.0000 C 0 0 0 0 0 0 0 0 0 2.6893 -13.3721 0.0000 C 0 0 0 0 0 0 0 0 0 6.7638 -10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 7.4753 -11.2893 0.0000 C 0 0 0 0 0 0 0 0 0 2.6893 -14.1927 0.0000 C 0 0 0 0 0 0 0 0 0 3.4051 -15.4266 0.0000 O 0 0 0 0 0 0 0 0 0 1.9745 -12.9581 0.0000 O 0 0 0 0 0 0 0 0 0 7.4753 -9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 8.1875 -10.8753 0.0000 C 0 0 0 0 0 0 0 0 0 1.9745 -14.6026 0.0000 O 0 0 0 0 0 0 0 0 0 4.1130 -15.8289 0.0000 C 0 0 0 0 0 0 0 0 0 1.2664 -13.3721 0.0000 C 0 0 0 0 0 0 0 0 0 8.1875 -10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 7.4753 -8.8242 0.0000 O 0 0 0 0 0 0 0 0 0 8.8990 -11.2893 0.0000 O 0 0 0 0 0 0 0 0 0 1.1186 -15.1147 0.0000 C 0 0 2 0 0 0 0 0 0 9.0039 -9.4978 0.0000 O 0 0 0 0 0 0 0 0 0 6.7672 -8.4143 0.0000 C 0 0 0 0 0 0 0 0 0 9.6112 -10.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0.4148 -14.7040 0.0000 O 0 0 0 0 0 0 0 0 0 1.1186 -15.9387 0.0000 C 0 0 1 0 0 0 0 0 0 9.7161 -9.0837 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3009 -15.1147 0.0000 C 0 0 1 0 0 0 0 0 0 0.4148 -16.3451 0.0000 C 0 0 2 0 0 0 0 0 0 1.8344 -16.3451 0.0000 O 0 0 0 0 0 0 0 0 0 10.4241 -9.4978 0.0000 O 0 0 0 0 0 0 0 0 0 9.7161 -8.2598 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3009 -15.9387 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0089 -14.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0.4148 -17.1650 0.0000 O 0 0 0 0 0 0 0 0 0 11.1363 -9.0837 0.0000 C 0 0 1 0 0 0 0 0 0 10.4241 -7.8533 0.0000 C 0 0 2 0 0 0 0 0 0 9.0004 -7.8533 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0089 -16.3451 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7129 -15.1147 0.0000 O 0 0 0 0 0 0 0 0 0 11.1363 -8.2598 0.0000 C 0 0 2 0 0 0 0 0 0 11.8436 -9.4944 0.0000 C 0 0 0 0 0 0 0 0 0 10.4276 -7.0374 0.0000 O 0 0 0 0 0 0 0 0 0 11.8436 -7.8533 0.0000 O 0 0 0 0 0 0 0 0 0 11.8471 -10.3184 0.0000 O 0 0 0 0 0 0 0 0 0 4.2290 -12.2079 0.0000 H 0 0 0 0 0 0 0 0 0 6.6934 -12.1341 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 1 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 2 0 0 0 5 11 1 0 0 0 7 12 1 1 0 0 10 13 1 0 0 0 11 14 2 0 0 0 12 15 2 0 0 0 12 16 1 0 0 0 13 17 2 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 15 20 1 0 0 0 16 21 2 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 20 25 2 0 0 0 20 26 1 0 0 0 21 27 1 0 0 0 28 22 1 1 0 0 25 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 28 33 1 0 0 0 34 29 1 1 0 0 32 35 1 0 0 0 33 36 1 0 0 0 33 37 1 6 0 0 34 38 1 0 0 0 34 39 1 0 0 0 35 40 1 0 0 0 35 41 1 1 0 0 36 42 1 1 0 0 38 43 1 0 0 0 39 44 1 0 0 0 39 45 1 6 0 0 40 46 1 6 0 0 41 47 1 0 0 0 43 48 1 0 0 0 43 49 1 1 0 0 44 50 1 1 0 0 48 51 1 6 0 0 49 52 1 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 14 17 1 0 0 0 21 25 1 0 0 0 36 40 1 0 0 0 44 48 1 0 0 0 1 53 1 1 0 0 3 54 1 1 0 0 M END