B5HRF7 -OEChem-04012112413D 33 33 0 1 0 0 0 0 0999 V2000 -0.9156 -1.1830 1.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -1.8581 -1.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7525 1.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 1.2288 -0.3966 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 1.2096 0.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 0.3762 -0.3765 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7682 -1.0831 0.1000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4921 0.7171 -0.3737 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5968 -1.6635 -0.2958 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7473 -0.7279 0.0988 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2343 1.0050 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 1.6739 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.2091 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 0.8485 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 0.3904 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -1.7054 -0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 0.7254 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -2.6399 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -1.0950 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 2.1707 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.0339 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 1.0710 1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 1.7393 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 2.6845 -0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -0.8118 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 0.1431 -1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -2.1240 1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.2701 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -1.6728 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 0.8944 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 1.8660 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 0.2657 -0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 0.4915 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$