MMs01260523 MOE2007 2D Structure written by MMmdl. 54 55 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.5304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9165 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5332 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0332 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7915 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 -7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8083 -8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3082 -8.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0498 -7.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 -6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2265 0.0000 O 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 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 -4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7492 -6.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4082 -5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1581 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 -7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 -9.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0242 -10.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4385 -9.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9740 -8.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9641 -6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0755 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4165 -5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 -3.8149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5589 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 -3.3972 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END