D01530 -OEChem-05252109582D 44 46 0 0 0 0 0 0 0999 V2000 7.1013 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$