BSQY07 -OEChem-04022105353D 44 45 0 1 0 0 0 0 0999 V2000 1.7512 0.2118 -0.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 2.2148 1.7461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 0.9677 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 0.0970 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 2.2025 0.0931 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 5.2672 -1.1785 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 0.2390 0.3648 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5962 -0.8066 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -2.1549 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 1.6450 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.0947 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -2.4611 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 0.4730 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -4.3407 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -3.7071 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -4.6468 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 0.5541 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 3.5445 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 0.2058 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 1.1478 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 -1.0601 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 0.8240 0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -1.3838 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -0.4416 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 4.5034 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 0.1473 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.4689 1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 -0.9128 2.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -0.2544 1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -2.8688 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -1.7363 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 1.6556 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -5.0725 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -3.9452 -1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -5.6168 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.0048 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 1.6270 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 3.5433 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 3.8011 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 2.1365 0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -1.8033 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 1.5572 1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -2.3695 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -0.6938 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 25 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$