Spinasaponin A Mrv2104 06072104192D Mrv0541 01161315272D 56 62 0 0 1 0 999 V2000 2.7770 1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3645 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8395 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2520 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3145 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.3020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5520 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -1.0164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5520 -1.7309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9645 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.7309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3145 -1.0164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4895 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.1599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3145 -3.8743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7270 -4.5888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3145 -5.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.5888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9645 -3.8743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5520 -3.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -4.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -5.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8395 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.1270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5395 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.9475 0.0000 C 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 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 11 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 17 18 1 1 0 0 0 16 19 1 6 0 0 0 20 19 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 20 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 21 30 1 1 0 0 0 13 31 1 6 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 9 34 1 0 0 0 0 34 35 1 0 0 0 0 6 35 1 0 0 0 0 35 36 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 1 38 1 0 0 0 0 5 38 1 0 0 0 0 38 39 1 1 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 6 42 1 1 0 0 0 43 2 1 6 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 43 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 1 52 1 0 0 0 0 50 53 1 1 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 1 56 1 6 0 0 0 M END