DMBQ10 -OEChem-01102402173D 53 52 0 1 0 0 0 0 0999 V2000 5.3386 -1.4749 0.9469 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 1.1969 -1.3359 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 1.2094 0.9095 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -1.9662 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.7640 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -1.3164 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -2.3723 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -1.5465 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -2.1641 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -0.9036 -0.3012 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3467 2.2403 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 2.8773 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -2.7454 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 2.3463 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 2.8342 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -2.0472 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.5975 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -0.5957 -0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 1.6617 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 0.3807 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 3.5520 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -3.0409 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -1.5512 -1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 -2.2229 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -0.6924 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -1.7138 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -0.2405 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -1.9276 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 -3.4467 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -1.1653 -1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -2.6283 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -1.1009 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -2.6472 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -1.1145 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 2.7025 1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 1.1847 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 3.9247 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 2.3841 -1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.7968 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 1.9514 -1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 3.4039 -0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 3.2862 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 1.7895 0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 -2.5493 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 -0.3511 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 -0.4594 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 2.2428 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 0.0070 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -1.1438 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 3.1047 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.4842 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 4.6109 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 2.1719 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 49 1 0 0 0 0 2 17 1 0 0 0 0 2 53 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END $$$$