MMs01250415 MOE2007 2D Structure written by MMmdl. 52 54 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 1.2982 0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -4.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 -3.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -4.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -4.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -8.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -9.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 -5.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -7.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -7.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 -4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9509 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -11.1498 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END