KEGG:C11051 26-Hydroxy-24-epi-brassinolide ISISHOST03240423272D 1 1.00000 0.00000 10380 40 43 0 1 0 999 V2000 9.8176 -8.2269 0.0000 C 0 0 1 0 0 0 0 0 0 10.5417 -7.8442 0.0000 C 0 0 1 0 0 0 0 0 0 9.1279 -7.7959 0.0000 C 0 0 1 0 0 0 0 0 0 9.9038 -9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 10.5658 -7.0338 0.0000 C 0 0 1 0 0 0 0 0 0 11.9452 -7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 8.3589 -8.0614 0.0000 C 0 0 2 0 0 0 0 0 0 9.1555 -6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 9.3245 -9.6166 0.0000 O 0 0 0 0 0 0 0 0 0 11.2865 -6.6545 0.0000 C 0 0 2 0 0 0 0 0 0 9.8796 -6.5993 0.0000 C 0 0 0 0 0 0 0 0 0 10.5589 -6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 11.9762 -7.0856 0.0000 C 0 0 0 0 0 0 0 0 0 8.0831 -8.8235 0.0000 C 0 0 1 0 0 0 0 0 0 7.8382 -7.4476 0.0000 C 0 0 0 0 0 0 0 0 0 8.5141 -9.5200 0.0000 C 0 0 0 0 0 0 0 0 0 11.2796 -5.8476 0.0000 C 0 0 1 0 0 0 0 0 0 7.2934 -8.9752 0.0000 C 0 0 0 0 0 0 0 0 0 7.0417 -7.5925 0.0000 C 0 0 2 0 0 0 0 0 0 8.0796 -10.2028 0.0000 O 0 0 0 0 0 0 0 0 0 11.9762 -5.4442 0.0000 C 0 0 2 0 0 0 0 0 0 10.5762 -5.4442 0.0000 C 0 0 0 0 0 0 0 0 0 6.7693 -8.3580 0.0000 C 0 0 1 0 0 0 0 0 0 6.6314 -6.8890 0.0000 O 0 0 0 0 0 0 0 0 0 12.6727 -5.8442 0.0000 C 0 0 1 0 0 0 0 0 0 11.9727 -4.6373 0.0000 O 0 0 0 0 0 0 0 0 0 5.9831 -8.5649 0.0000 O 0 0 0 0 0 0 0 0 0 13.3727 -5.4407 0.0000 C 0 0 1 0 0 0 0 0 0 12.6693 -6.6511 0.0000 O 0 0 0 0 0 0 0 0 0 14.0693 -5.8407 0.0000 C 0 0 3 0 0 0 0 0 0 13.3693 -4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 14.7693 -5.4373 0.0000 C 0 0 0 0 0 0 0 0 0 14.0693 -6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 9.8107 -7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 10.5383 -8.6683 0.0000 H 0 0 0 0 0 0 0 0 0 9.1210 -8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 7.6624 -9.5338 0.0000 H 0 0 0 0 0 0 0 0 0 11.9958 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 8.3541 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 15.4835 -5.8503 0.0000 O 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 5 12 1 1 0 0 6 13 1 0 0 0 7 14 1 0 0 0 7 15 1 0 0 0 9 16 1 0 0 0 10 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 16 20 2 0 0 0 17 21 1 0 0 0 17 22 1 6 0 0 18 23 1 0 0 0 19 24 1 6 0 0 21 25 1 0 0 0 21 26 1 1 0 0 23 27 1 6 0 0 25 28 1 0 0 0 25 29 1 1 0 0 28 30 1 0 0 0 28 31 1 6 0 0 30 32 1 0 0 0 30 33 1 0 0 0 8 11 1 0 0 0 10 13 1 0 0 0 14 16 1 0 0 0 19 23 1 0 0 0 1 34 1 1 0 0 2 35 1 6 0 0 3 36 1 6 0 0 14 37 1 6 0 0 1 2 1 0 0 0 10 38 1 6 0 0 7 39 1 1 0 0 32 40 1 0 0 0 M END