CB6150662.MOL ChemDraw06172118222D 54 54 0 0 0 0 0 0 0 0999 V2000 -1.7865 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -1.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -2.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 -0.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 2.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 0.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 1.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -1.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -4.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -5.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 3.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 5.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 5.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -0.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 -1.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -2.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 4.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 2.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 5.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 1 2 5 1 0 3 6 1 0 3 7 2 0 4 8 1 0 5 9 2 0 5 10 1 0 6 11 1 0 8 12 1 0 8 13 2 0 9 14 1 0 10 15 2 0 11 16 1 6 11 17 1 0 12 18 1 1 12 19 1 0 14 20 2 0 15 20 1 0 16 21 1 0 16 22 2 0 17 23 1 0 18 24 1 0 19 25 1 0 26 21 1 1 23 27 1 0 24 28 1 0 24 29 2 0 25 30 1 0 26 31 1 0 26 32 1 0 27 33 1 0 27 34 2 0 28 35 1 6 28 36 1 0 30 37 1 0 30 38 2 0 31 39 1 0 31 40 2 0 32 41 1 0 32 42 1 1 35 43 1 0 36 44 1 0 39 45 1 0 46 43 1 6 43 47 2 0 45 48 1 0 45 49 1 1 46 50 1 0 46 51 1 0 48 52 1 0 48 53 2 0 49 54 1 0 M END