D05EEV -OEChem-04152122262D 48 51 0 1 0 0 0 0 0999 V2000 7.0321 0.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 1.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 0.6160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0633 -0.2032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7774 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6561 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5321 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2748 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 6 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$