BMB7E9 -OEChem-04022101273D 32 34 0 0 0 0 0 0 0999 V2000 0.0364 -0.1170 -1.1331 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 0.8747 -0.2184 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 0.7059 1.5702 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 0.6256 -0.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -0.2707 -1.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 0.8826 0.8221 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -0.7459 0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4847 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -0.8350 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -0.2704 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -0.0965 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -0.8446 -0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -1.1402 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -1.3433 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 0.4923 0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 1.2380 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 0.4375 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.0415 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 1.5815 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 0.5614 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 -0.2098 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -1.3417 -1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -1.4627 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8438 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -0.7207 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 2.0272 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 1.4271 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 -2.1008 0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6179 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 0.1998 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -0.9052 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.7293 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$