BFQ01W -OEChem-04022117143D 36 38 0 0 0 0 0 0 0999 V2000 -5.8178 1.3199 1.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.6297 0.2433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.7180 -0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -1.9642 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.5752 0.8907 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 -1.5635 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -0.8019 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -1.3358 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -0.5345 -1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -0.1281 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -1.2509 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 0.3601 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 -0.5380 1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 1.0729 -0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 0.6240 0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 0.7561 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -0.4213 1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.3469 -0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.1694 1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 1.0534 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.4990 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -1.3165 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -2.6374 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 0.1069 -1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -2.1557 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 0.7220 -2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 -0.8927 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 1.9668 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 1.0206 -1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -1.1044 1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 2.0349 -1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -0.0670 2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.9248 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 2.2684 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 3.2551 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 1.3147 1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$