MMs02573379 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END