MMs02502746 MOE2007 2D Structure written by MMmdl. 60 65 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -6.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2638 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 -5.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -7.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3660 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3560 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6132 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 -8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 M END