B4IUH2 -OEChem-04012112283D 30 30 0 1 0 0 0 0 0999 V2000 0.5724 -2.8782 0.5743 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3788 -1.1396 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 0.4906 -1.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 2.2033 -0.6101 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.4069 1.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 0.1042 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 1.5007 0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -0.3135 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 2.0136 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 0.7667 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -0.6625 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1990 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -0.0249 0.3265 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2028 -2.0360 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 1.0069 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 1.4750 1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 2.1458 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -0.2887 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -1.2984 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 2.7885 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 2.4368 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 0.9010 -0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 0.5088 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -0.9252 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7402 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -0.9734 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.4224 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -0.2751 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -3.7846 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 1.1843 -2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$