L1UIM6 -OEChem-05022322523D 39 42 0 0 0 0 0 0 0999 V2000 5.8672 1.1225 0.1395 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 2.5717 0.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 0.5133 1.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 -2.8179 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -3.2652 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 2.3667 1.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 0.5477 -1.3324 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -1.0380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -0.5952 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -2.4280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -1.2430 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -0.4222 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -0.6711 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -1.7121 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7354 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -2.6184 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 0.5918 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -1.3821 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 0.4323 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 1.1435 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -0.8305 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 1.6695 -0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 1.1303 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 2.9518 -0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 3.2475 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 0.6582 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.8270 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -3.7746 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -3.3065 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 1.1682 -1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3559 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 2.1229 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -1.4016 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.4153 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 0.4530 1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 3.6961 -1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 4.2334 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 1.2286 -2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.1783 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 23 1 0 0 0 0 6 25 2 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$