LH0V2K -OEChem-05022322333D 44 45 0 0 0 0 0 0 0999 V2000 3.4656 1.5636 -0.1018 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 -1.9871 -0.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 1.7367 -0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -1.7539 1.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -0.5023 1.4753 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 2.1372 -0.0837 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 1.6151 1.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -2.0849 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -0.7155 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -2.7161 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -1.3028 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 0.0961 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -2.2795 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -0.9102 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -1.6920 -2.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 1.4658 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5595 -0.5150 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.4636 0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 2.1739 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -0.0164 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 0.2817 0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 1.1866 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 2.6994 -0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 2.9830 -1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.5270 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -3.1589 1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1534 1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 -2.8846 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 -0.4591 -2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -1.8429 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -1.2514 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 -1.5809 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 3.2453 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -0.1060 2.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 0.2683 1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -0.8143 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 -0.1463 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 3.1354 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 1.6379 -0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 3.5681 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.4873 -1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 2.1151 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 3.1798 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 3.8461 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 18 2 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$