D05ZCQ -OEChem-04152112353D 55 58 0 0 0 0 0 0 0999 V2000 -2.6699 -0.1964 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 5.1799 0.0109 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0541 3.0770 0.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.8518 -0.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 1.2574 0.2948 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 2.5889 -0.3542 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 1.9171 -0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 4.2408 -0.3396 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 -2.3056 -0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 3.9655 0.1047 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2713 0.0059 0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -1.0641 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 2.2734 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -0.9248 -0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -0.1556 2.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 -2.2884 1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.6045 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 1.3578 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.5861 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -1.3833 2.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -2.4497 2.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 2.9326 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -1.0853 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 1.3028 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 0.1874 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 0.0826 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -1.0328 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -2.4220 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 -1.4389 -1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 4.5334 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -3.0740 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 -2.0908 -1.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.9083 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.5713 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -4.6408 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 1.3828 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 0.6618 2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -3.1987 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -1.5113 3.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -3.4169 2.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.4039 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 2.2053 0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 0.1881 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 0.0565 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -1.8919 -1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 5.5934 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -2.4782 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 -0.8071 -2.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.6780 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -1.9601 -2.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -2.2604 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7243 -3.4080 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -4.6657 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -5.6168 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -4.4330 -0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 34 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 13 2 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 30 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 31 1 0 0 0 0 28 47 1 0 0 0 0 29 32 2 0 0 0 0 29 48 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 2 2 -1 10 1 M END $$$$