LK3W5G -OEChem-05032301152D 30 32 0 1 0 0 0 0 0999 V2000 4.1701 -2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.2731 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5878 0.9775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.2658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4791 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$