MMs01975262 MOE2007 2D Structure written by MMmdl. 55 57 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 2.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8072 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 7.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 8.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 8.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 7.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 5.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 6.5676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1014 7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END