L9HL2K -OEChem-05022323533D 37 40 0 0 0 0 0 0 0999 V2000 2.8685 -2.1233 -0.2625 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.2343 0.1803 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8515 -1.8290 -1.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -1.1273 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 0.1301 -0.7137 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 2.4048 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 0.7186 -1.2794 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 -0.8724 -0.2549 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5764 2.2463 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 1.3432 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 1.8600 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -0.0846 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -0.4358 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 0.5406 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 2.7508 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 -2.2546 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 1.1022 -0.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 0.3376 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -3.5981 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 0.3286 1.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -0.0914 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -0.1333 2.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -0.4725 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -0.5062 1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 3.2871 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 2.1850 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 1.6723 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 1.4501 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 3.7961 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 1.3417 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.3405 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -4.2127 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -4.1145 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -3.5213 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -0.0684 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -0.1643 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -0.8377 2.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$