Spermine tetrahydrochloride http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=187e419f-7d97-4d41-8ddf-72627d749306 48 43 0 0 0 0 0 0 0999 V2000 5.6661 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 5.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 7.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 46 1 0 0 0 0 3 47 1 0 0 0 0 4 48 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 18 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END