60769 -OEChem-03292403242D 52 55 0 1 0 0 0 0 0999 V2000 9.5693 0.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 1.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 -0.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1081 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1081 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 0.8400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0693 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4092 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4092 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END > 60769 > 1 > 512 > 5 > 1 > 5 > AAADceB7OAAAAAAAAAAAAAAAAAAAAYAAAAA8SIAAAAAAAACRAAAAHgAQAAAADhThkAYwBoPABACIACFSEAACCAAgIAAIiIEOiIgPZjKEsRqXOCKm1jGaqAeYywCPAAAAAAAAQAAAAAAAAACAAAAAAAAAAA== > 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione > 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione > 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione > 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione > 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione > 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-quinone > InChI=1S/C20H26N2O4/c23-18-11-20(7-3-4-8-20)12-19(24)22(18)10-9-21-13-15-14-25-16-5-1-2-6-17(16)26-15/h1-2,5-6,15,21H,3-4,7-14H2 > BVMYCHKQPGEOSI-UHFFFAOYSA-N > 2.3 > 358.18925731 > C20H26N2O4 > 358.4 > C1CCC2(C1)CC(=O)N(C(=O)C2)CCNCC3COC4=CC=CC=C4O3 > C1CCC2(C1)CC(=O)N(C(=O)C2)CCNCC3COC4=CC=CC=C4O3 > 67.9 > 358.18925731 > 0 > 26 > 0 > 1 > 0 > 0 > 0 > 1 > 3 > 1 5 255 > 19 18 3 21 22 8 21 23 8 22 24 8 23 25 8 24 26 8 25 26 8 $$$$