BQA27M -OEChem-04022105243D 43 46 0 0 0 0 0 0 0999 V2000 2.7792 -1.3223 1.4678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 0.4530 0.4074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.0045 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 -1.3644 -0.9529 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 0.3364 -0.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -0.8302 0.3496 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -0.8328 0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 1.5735 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -0.6716 1.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.0945 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 0.6211 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -0.4284 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -0.3966 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3338 -0.1927 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.8644 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -1.7807 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9314 1.0449 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 2.0710 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 -2.3297 -1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 0.1733 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.0611 -1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 0.9094 -1.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -0.9466 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 -0.1112 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.3091 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -1.4903 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.2818 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 2.1114 1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -0.0616 2.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -1.6515 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.7258 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 1.9512 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 2.6951 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -2.3369 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9926 1.2063 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 3.0434 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8602 -1.4921 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 -3.3188 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 1.0745 -0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 1.8562 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 1.5851 -2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -1.7580 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 -0.2484 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$