MMs01671492 MOE2007 2D Structure written by MMmdl. 34 35 0 0 0 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6293 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END