BZND03 -OEChem-04022103022D 48 51 0 0 0 0 0 0 0999 V2000 4.6783 -2.7515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 27 3 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 27 1 0 0 0 0 21 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$