MMs01039041 MOE2007 2D Structure written by MMmdl. 41 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 -5.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 -6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3765 -4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 -7.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3209 -5.8287 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 12 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END