D06GUA -OEChem-04152111222D 61 66 0 0 0 0 0 0 0999 V2000 4.6551 0.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 4.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -5.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 1.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 5.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 4.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 6.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 6.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 56 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 6 59 1 0 0 0 0 7 28 2 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 29 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 28 54 1 0 0 0 0 29 32 2 0 0 0 0 29 55 1 0 0 0 0 30 33 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$