Mrv1652309072217262D 32 37 0 0 1 0 999 V2000 4.0885 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3684 -3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -4.2892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6483 -5.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -4.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3833 -4.6207 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3732 -5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 -4.1440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8114 -3.3563 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4848 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 -3.3727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9552 -3.2111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2198 -2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5732 -2.8879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3823 -2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -3.3461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7357 -3.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 -3.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -4.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -3.6693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0441 -4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 -3.8309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2351 -4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -4.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 -4.1541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5368 -4.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -3.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 6 0 0 0 9 7 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 14 15 1 0 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 2 0 0 0 0 20 21 1 4 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 29 1 0 0 0 0 9 29 1 0 0 0 0 29 30 1 1 0 0 0 10 31 1 1 0 0 0 6 31 1 6 0 0 0 31 32 1 0 0 0 0 2 32 1 0 0 0 0 M END > NP0252049 > NP-MRD > C[C@@H]1[C@@H]2[C@@H](O)C[C@H](C)CN2[C@H]2C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@H]12)N=CO > InChI=1S/C28H46N2O2/c1-16-11-24(32)26-17(2)25-23(30(26)14-16)13-22-20-6-5-18-12-19(29-15-31)7-9-27(18,3)21(20)8-10-28(22,25)4/h15-26,32H,5-14H2,1-4H3,(H,29,31)/t16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26+,27-,28-/m0/s1 > FFBKXNVIQQUUJG-NFADKULFSA-N > C28H46N2O2 > 442.688 > 442.355928729 > 4 > 78 > 54.468501338072755 > 1 > 2 > 0 > 0 > N-[(1S,2R,5S,7S,10S,11S,14S,15R,16S,17R,18S,20S,23S)-18-hydroxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0^{2,11}.0^{5,10}.0^{15,23}.0^{17,22}]tetracosan-7-yl]carboximidic acid > 1.7227588896042985 > 0 > 6 > 1 > 14.607734694291537 > -2.779460885417543 > 12.860752092048488 > 56.06000000000001 > 128.50139999999996 > 1 > 1 > N-[(1S,2R,5S,7S,10S,11S,14S,15R,16S,17R,18S,20S,23S)-18-hydroxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0^{2,11}.0^{5,10}.0^{15,23}.0^{17,22}]tetracosan-7-yl]carboximidic acid > 0 > NP0252049 > n-[(1s,2r,5s,7s,10s,11s,14s,15r,16s,17r,18s,20s,23s)-18-hydroxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosan-7-yl]carboximidic acid $$$$