L3IO8G -OEChem-05022322452D 40 43 0 0 0 0 0 0 0999 V2000 9.0566 2.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -3.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$