Mrv1652309112211072D 37 43 0 0 1 0 999 V2000 -3.5830 -2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -2.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -0.7707 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5743 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -1.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -4.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -0.0443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1868 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 -1.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -1.3905 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 7 6 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 21 27 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 7 28 1 0 0 0 0 28 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 30 36 1 0 0 0 0 7 36 1 0 0 0 0 6 37 2 0 0 0 0 2 37 1 0 0 0 0 M END > NP0312377 > NP-MRD > OC1=CC=CC(=C1)[C@]12CC3=CN(CCC4=CC=C(C(O)=C4)C4=CC=C(O)C=C34)[C@H]1CC1=CC=CC(O)=C21 > InChI=1S/C32H27NO4/c34-23-5-2-4-22(15-23)32-17-21-18-33(30(32)14-20-3-1-6-28(36)31(20)32)12-11-19-7-9-26(29(37)13-19)25-10-8-24(35)16-27(21)25/h1-10,13,15-16,18,30,34-37H,11-12,14,17H2/t30-,32+/m0/s1 > XYRPFAQDABXKMI-XDFJSJKPSA-N > C32H27NO4 > 489.571 > 489.194008353 > 5 > 64 > 51.6737971114813 > 1 > 4 > 0 > 0 > (10S,18S)-10-(3-hydroxyphenyl)-19-azahexacyclo[20.2.2.1^{8,19}.0^{2,7}.0^{10,18}.0^{11,16}]heptacosa-1(25),2,4,6,8(27),11,13,15,22(26),23-decaene-5,12,24-triol > 5.854970908296279 > 0 > 7 > 1 > 9.623869487918245 > 9.02617409769361 > 7.854773093987311 > 84.16000000000001 > 155.50349999999997 > 1 > 0 > (10S,18S)-10-(3-hydroxyphenyl)-19-azahexacyclo[20.2.2.1^{8,19}.0^{2,7}.0^{10,18}.0^{11,16}]heptacosa-1(25),2,4,6,8(27),11,13,15,22(26),23-decaene-5,12,24-triol > 0 > NP0312377 > (10s,18s)-10-(3-hydroxyphenyl)-19-azahexacyclo[20.2.2.1⁸,¹⁹.0²,⁷.0¹⁰,¹⁸.0¹¹,¹⁶]heptacosa-1(25),2,4,6,8(27),11,13,15,22(26),23-decaene-5,12,24-triol $$$$