Mrv1652309082208422D 27 27 0 0 0 0 999 V2000 -4.1421 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -2.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -4.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -5.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -6.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 -7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 -8.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -8.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -7.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -6.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -5.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -5.0329 0.0000 N 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 4 0 0 0 15 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 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 26 27 1 0 0 0 0 10 27 1 0 0 0 0 M END > NP0263505 > NP-MRD > CCCCCCCCCC1CC(O)=NCCCNCCCCNCCCN1 > InChI=1S/C22H46N4O/c1-2-3-4-5-6-7-8-13-21-20-22(27)26-19-12-17-24-15-10-9-14-23-16-11-18-25-21/h21,23-25H,2-20H2,1H3,(H,26,27) > QEGMJRQKNQFEEZ-UHFFFAOYSA-N > C22H46N4O > 382.637 > 382.367162117 > 5 > 73 > 48.98229444775962 > 1 > 4 > 0 > 0 > 8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol > 0.8014385484105351 > 0 > 1 > 3 > 3.935252862138363 > 10.92843410558254 > 68.68 > 116.58839999999996 > 8 > 1 > pithecolobine > 0 > NP0263505 > 8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol $$$$