BVQ53G -OEChem-04022103473D 33 34 0 1 0 0 0 0 0999 V2000 1.6499 -1.9979 0.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 2.7906 -0.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 0.7871 -1.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -3.1647 0.4102 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 1.4616 -0.3572 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 0.3468 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -0.8183 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -0.8403 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 0.3917 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 0.3493 0.1025 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3865 1.5799 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 1.5538 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -2.0787 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.4278 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 1.2487 1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 -2.0064 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -0.8515 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -2.7196 -0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 3.5398 0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -0.6507 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 2.4826 -0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 1.1630 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.3071 1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 0.9745 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 -2.9337 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 -0.8224 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 0.7741 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -3.6948 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -2.8787 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -2.1918 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 3.9665 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 4.3576 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 2.9217 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$