B0E3OP -OEChem-04022102273D 52 53 0 1 0 0 0 0 0999 V2000 1.1594 1.2802 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 1.0510 -1.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 0.9796 -1.2101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -1.1917 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -0.8838 0.2173 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3506 2.6862 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7931 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 0.5780 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.3425 0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -1.5469 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 3.2891 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 2.8954 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 3.2841 2.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 -0.6373 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -0.6131 -1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -2.2591 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 0.0395 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -1.5941 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 -0.3854 -1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -2.0313 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -0.2458 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -1.0944 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 -1.8791 1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -1.2050 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 1.6195 -2.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -1.0454 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.8473 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -1.6646 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -2.1716 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -0.4821 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 0.7232 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 3.0590 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 4.3837 0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 2.9583 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 2.6811 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 3.9405 -0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.2691 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.8190 2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 3.0926 2.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 4.3651 2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -0.0610 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -2.9887 1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -2.1273 2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.3430 -1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.5828 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.2366 -1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -0.9172 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5728 -2.6264 1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8482 -1.4280 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 0.9078 -2.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 2.1964 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 2.3351 -2.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$