B0A5EK -OEChem-04022106313D 24 23 0 0 0 0 0 0 0999 V2000 -2.1461 0.1081 -0.0175 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -0.2334 1.5512 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -1.0157 -0.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 1.5168 -0.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 0.2045 -1.4276 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 0.0086 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 0.4026 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 -0.4441 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 0.9114 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -1.4588 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 1.4551 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 0.3495 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -0.3902 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.4944 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 1.9705 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 0.7824 1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.6802 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -2.1498 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -1.6709 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -1.7016 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -0.0045 -1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 1.1836 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -0.0066 2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0325 -0.9403 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$