Mrv1652309092212512D 31 33 0 0 0 0 999 V2000 -6.3289 4.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0739 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 2.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -0.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -0.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 0.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5641 2.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4329 3.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 9 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 6 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 4 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END > NP0283548 > NP-MRD > CCCCCCCC(=O)C1=C2C=C3C=C(C=CC)N(CCO)C=C3C(=O)C2(C)OC1=O > InChI=1S/C25H31NO5/c1-4-6-7-8-9-11-21(28)22-20-15-17-14-18(10-5-2)26(12-13-27)16-19(17)23(29)25(20,3)31-24(22)30/h5,10,14-16,27H,4,6-9,11-13H2,1-3H3 > NNVANSMEQBWXHJ-UHFFFAOYSA-N > C25H31NO5 > 425.525 > 425.220223102 > 5 > 62 > 49.33374988008763 > 1 > 1 > 0 > 1 > 7-(2-hydroxyethyl)-9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)-2H,7H,9H,9aH-furo[3,2-g]isoquinoline-2,9-dione > 3.9119081956666664 > 1 > 3 > 0 > 19.380928934377835 > 15.565788325556337 > -2.5512951045378394 > 83.91000000000001 > 123.74719999999995 > 10 > 1 > 7-(2-hydroxyethyl)-9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)furo[3,2-g]isoquinoline-2,9-dione > 0 > NP0283548 > 7-(2-hydroxyethyl)-9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)furo[3,2-g]isoquinoline-2,9-dione $$$$