LE5Q8I -OEChem-05022323163D 29 29 0 0 0 0 0 0 0999 V2000 -1.0012 -2.6108 -0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 1.9180 -0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 0.8317 0.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -1.5483 -1.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 1.3126 -0.4438 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.2099 0.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -0.8666 0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 1.4155 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -0.3630 0.7597 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 -0.3591 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.2560 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 1.0966 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 0.4788 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -0.8257 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.8857 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.8311 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -0.6850 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 0.3060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -2.4251 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -2.5737 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -1.4461 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 3.0378 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 3.4879 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 3.0386 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 0.2404 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 -1.6768 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 -0.6811 1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -3.1046 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 1.9433 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$