B6LVO3 -OEChem-04042102373D 39 41 0 0 0 0 0 0 0999 V2000 -5.9172 -0.3138 -0.3419 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.9829 -0.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.2158 -1.4494 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 0.8005 0.1138 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -0.3493 -0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -1.2929 0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.1400 1.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 0.7915 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 -1.0885 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 0.5440 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.3340 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -0.0641 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -0.5256 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -0.8218 -0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 1.2909 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.9123 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8737 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -1.0210 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 1.0919 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 2.0456 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -0.5562 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 -0.5036 2.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -0.4125 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 -1.3623 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.5568 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -1.5801 -1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 2.1928 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.7488 -0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -1.9290 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 1.8463 0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 3.0385 -0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 -2.1673 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 0.5756 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -0.7144 2.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -0.9215 3.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -2.1045 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -0.8037 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 -1.9007 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.0775 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 21 2 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$