MMs02354096 MOE2007 2D Structure written by MMmdl. 38 39 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3333 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 -6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -6.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0300 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END