B5RL6K -OEChem-04022109283D 38 40 0 1 0 0 0 0 0999 V2000 -5.7186 -1.7223 -0.1485 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.2469 0.2948 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9830 -0.9325 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 1.8841 1.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 0.3930 0.1589 N 0 0 1 0 0 0 0 0 0 0 0 0 5.3437 -0.2190 -0.3956 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 -0.4668 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 1.1975 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -1.6971 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 0.3188 0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 -1.4900 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 0.0341 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 0.3686 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 -1.2429 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 -0.6499 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 1.6701 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -2.2444 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -1.9514 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.3371 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 1.9632 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 0.9616 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 0.1057 -1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -0.8011 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 1.8180 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.8770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.5102 -1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -2.0513 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 0.9634 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.4636 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -2.3098 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -1.5996 -1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -0.3352 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -1.5011 0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5168 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.2522 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 -2.7753 0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 2.9767 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 1.2231 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$