B2RZI1 -OEChem-04012114052D 56 58 0 0 0 0 0 0 0999 V2000 6.9844 0.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 2.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 6.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 5.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -6.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -5.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 -2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -4.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 5.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 -5.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 -2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7517 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 -4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 2 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 30 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 8 31 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 31 2 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 M END $$$$