B3HZT5 -OEChem-04042103493D 46 48 0 0 0 0 0 0 0999 V2000 5.4913 0.7549 -0.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -2.4104 0.2973 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -0.8868 0.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 3.3021 -0.3412 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6791 2.5781 1.3925 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -0.6395 1.0079 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -0.5173 0.1071 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -2.1766 -1.1279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 2.4117 0.4929 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2208 -1.2807 1.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 0.5661 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -1.6644 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2252 -0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -0.3087 1.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.1735 1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -0.2658 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -1.2372 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 1.0270 1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -1.1315 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 1.1604 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.0902 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 0.1969 -1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 1.0745 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -0.8781 -1.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -2.0325 -1.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 2.2159 -2.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -0.6094 2.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -2.1931 2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 1.3091 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 1.0323 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.0839 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 -2.4340 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -0.4104 -1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.1451 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 0.5916 2.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -1.1035 2.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 1.8576 1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 1.1079 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -2.3353 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 1.3706 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 0.1961 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -0.8132 -2.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -2.9054 -2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.9415 -3.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 3.0961 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 2.4867 -2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$