MMs02565458 MOE2007 2D Structure written by MMmdl. 50 54 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3386 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6737 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 7.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END