BEG8V0 -OEChem-04042103413D 52 54 0 1 0 0 0 0 0999 V2000 -2.1010 0.0479 1.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 0.8952 -0.5341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0059 -0.6219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 1.5856 -0.2553 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -2.7189 0.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -3.3920 0.6543 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6741 1.5622 1.8748 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -4.0073 0.7271 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.7231 -0.3415 -1.0750 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6539 -1.4686 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 -2.6892 -0.7261 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6865 -2.4555 -0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.4384 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 2.5155 0.7505 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2107 2.0858 -1.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 3.7914 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 3.2696 -1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 -0.3297 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.1956 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.3401 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.9826 1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -1.1764 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -0.3102 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.0062 -0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 0.1871 1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 0.7952 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 0.9883 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.2923 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 0.3108 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.2389 -1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -1.6589 -2.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 -3.6252 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -2.8451 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -2.8930 -1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 2.6851 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 2.4117 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 1.3062 -2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 4.3915 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 4.4211 0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 2.9296 -1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0307 4.0221 -2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 -1.7644 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -1.8986 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 0.3527 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 0.2860 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -1.7679 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -1.9033 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -0.3861 -1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -0.0414 2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 1.0324 -1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 1.3758 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 1.9163 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 7 21 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 6 1 8 -1 M END $$$$