D00TKO -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 3.0000 2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$