MMs01691981 MOE2007 2D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 2.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 3.7781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 4.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 4.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 7.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 4.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 6.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 5.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7485 2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 4.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 5.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 7.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2072 5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 3.9248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0716 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END