Bond

d

Bond

d

Bond

d

Bond

d

O1-C7

1.377(2)

C7-C12

1.369(3)

C1-H1A

0.9700

C15-C20

1.372(3)

O1-C6

1.417(2)

C7-C8

1.374(3)

C1-H1B

0.9700

C16-C17

1.376(3)

O2-C10

1.367(2)

C8-C9

1.369(3)

C2-C3

1.508(3)

C16-H16A

0.9300

O2-C22

1.402(3)

C8-H8A

0.9300

C2-H2A

0.9700

C17-C18

1.378(3)

O3-C15

1.378(2)

C9-C10

1.381(3)

C2-H2B

0.9700

C17-H17A

0.9300

O3-C14

1.409(3)

C9-H9A

0.9300

C3-H3A

0.9700

C18-C19

1.364(3)

O4-C18

1.374(2)

C10-C11

1.367(3)

C3-H3B

0.9700

C19-C20

1.391(3)

O4-C21

1.409(3)

C11-C12

1.389(3)

C4-N2i

1.465(2)

C19-H19A

0.9300

N1-C2

1.475(2)

C11-H11A

0.9300

C4-H4A

0.9700

C20-H20A

0.9300

N1-C1

1.476(2)

C12-H12A

0.9300

C4-H4B

0.9700

C21-H21A

0.9600

N1-C5

1.478(3)

C13-C14

1.510(3)

C5-C6

1.501(3)

C21-H21B

0.9600

N1-H33

0.9178

C13-H13A

0.9700

C5-H5A

0.9700

C21-H21C

0.9600

N2-C3

1.448(3)

C13-H13B

0.9700

C5-H5B

0.9700

C22-H22A

0.9600

N2-C4ⁱ

1.465(2)

C14-H14A

0.9700

C6-H6A

0.9700

C22-H22B

0.9600

N2-C13

1.467(2)

C14-H14B

0.9700

C6-H6B

0.9700

C22-H22C

0.9600