LAQB68 -OEChem-05022323252D 36 38 0 1 0 0 0 0 0999 V2000 9.0084 -0.4208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1160 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0084 1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 16 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$