BVQ46S -OEChem-04022110373D 36 36 0 1 0 0 0 0 0999 V2000 -3.9306 0.2276 0.8593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 1.6153 -1.7553 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -0.7841 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.8457 0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 -2.7773 -0.3664 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -0.7789 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -0.1839 2.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 0.0234 2.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -1.4455 0.2232 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8246 0.5958 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 0.8369 1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -0.1027 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -0.6634 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -1.3444 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 1.0222 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 1.8059 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -1.4613 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 0.9053 -1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -0.3365 -1.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -1.4258 -0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -0.7141 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -0.0880 3.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -1.2088 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 1.0078 2.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -0.7066 2.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -1.5552 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 1.8639 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -2.2283 0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 1.9974 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 -3.2545 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -3.3415 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -2.4283 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 1.7812 -1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -0.4274 -2.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 0.7399 0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 2.4047 -2.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$