B3WO6V -OEChem-04022113043D 31 32 0 1 0 0 0 0 0999 V2000 -0.9814 -1.9358 -0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.3257 -0.1214 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 2.5190 0.8807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -1.1446 -0.4100 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8036 0.2769 -0.9810 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2679 -1.2628 0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 0.5870 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -0.8959 0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 0.4498 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -0.7188 0.2403 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0614 0.6050 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 1.5055 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -1.3110 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -1.7964 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 0.3437 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2879 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -0.6106 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 1.6043 -1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.0952 -1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.6779 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -0.8849 1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 1.2557 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 0.5823 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -0.5901 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 1.1150 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 0.4844 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -1.4730 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -0.6327 0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -2.2654 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 2.6602 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 3.1578 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$