L2KOT4 -OEChem-05022323552D 34 36 0 1 0 0 0 0 0999 V2000 6.4641 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.3047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 9 5 1 1 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 M END $$$$