LKA17U -OEChem-05032301182D 34 36 0 1 0 0 0 0 0999 V2000 4.6783 0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7619 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 6 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$