L6OCN1 -OEChem-05022323213D 47 51 0 0 0 0 0 0 0999 V2000 5.6730 1.2912 1.8539 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -0.5780 0.7861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 0.8258 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -2.0561 -1.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -1.6798 -1.3437 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 2.1865 -1.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 1.7809 -1.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.4105 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 0.6401 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 1.4043 -0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6060 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -0.1572 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 0.2176 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -0.1692 1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 0.5773 0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 0.5984 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -0.2988 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 1.4803 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.0762 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -0.0143 0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.3419 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 -0.7440 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 -1.3300 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 0.5487 0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -1.7492 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -1.9589 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2994 -0.0801 1.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 -1.3339 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 1.8964 -2.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 3.2638 -1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 1.3018 -2.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 2.6494 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 2.0101 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 -0.7687 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -0.7940 1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 1.6855 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 0.3123 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 2.2478 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 -0.5388 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -1.8282 -1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8929 1.5245 1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -2.3608 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -2.9353 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8265 0.4062 2.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -2.4399 -2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -1.2055 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 -1.8235 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 21 2 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$