D09ZWH -OEChem-04152121573D 32 32 0 1 0 0 0 0 0999 V2000 3.8730 -0.7976 0.5789 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -2.4259 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 1.1327 -1.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 3.1277 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 1.5021 0.9294 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.2620 0.6111 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.2404 -1.2305 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 1.0006 0.9233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -0.6385 -0.1134 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4858 -1.0856 0.8187 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5130 0.8180 -0.6000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1358 -1.0174 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 1.8145 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 -1.6117 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -0.4276 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 0.1911 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -0.0799 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -1.3095 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -0.4784 1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 0.9373 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 1.6383 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 1.7954 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8834 0.3156 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.2883 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -0.5082 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -2.6321 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 2.0575 -1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.7403 0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -0.5614 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 0.8682 -1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -0.7318 -1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 2.0541 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$