MMs01310640 MOE2007 2D Structure written by MMmdl. 52 55 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 0.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 -2.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 -3.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 -5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 -6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 -7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -7.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 -6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -3.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1392 0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 0.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0650 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 -6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 -8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 -8.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1144 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1581 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0896 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 27 1 M END