RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -2.3125 0.2953 1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -1.2075 1.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -1.5897 2.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 -0.6454 3.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 -2.8321 2.6230 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5963 0.6329 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3123 -0.1601 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 0.7864 -1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 1.5838 -2.0097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 0.2188 -1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 0.7626 -2.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 0.2090 -2.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.6385 -1.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 0.6739 -2.8957 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.3073 0.7569 1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 0.7451 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -1.6728 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -1.6611 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 1.7065 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 0.1035 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -0.5117 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -0.8726 -1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 0.4577 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 1.8556 -2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 0.5311 -3.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 1 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 M CHG 2 5 -1 14 -1 M END