L0OBW1 -OEChem-05022323003D 55 58 0 0 0 0 0 0 0999 V2000 -9.0348 -0.0056 0.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.6218 0.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.1873 -0.7457 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 0.1892 -0.4268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.3442 -0.9107 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.9286 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1809 1.3863 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 0.4580 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.1824 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 1.0782 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5863 -1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 0.5173 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -0.4541 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 0.1588 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 1.8604 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.0578 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8844 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -0.5268 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 2.2499 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -0.1791 1.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 0.1541 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 1.2981 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -0.5219 1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -0.1888 -1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -1.8102 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.9173 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.0290 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -2.7619 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -2.3721 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2754 -1.8533 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.6995 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 1.7160 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9264 2.2066 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 1.4368 -0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 0.5112 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5497 -1.5040 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 -1.9747 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2596 1.9505 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 0.8340 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -1.6013 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 -0.5555 -2.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 0.3081 -1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 3.2918 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -0.1792 2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.4067 -1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 1.6253 0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 -0.7776 2.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -0.2103 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -2.1699 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.6265 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 3.8510 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 -0.7471 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -3.8077 -0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -3.1135 -0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 3.8707 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 2 0 0 0 0 3 26 1 0 0 0 0 3 55 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 25 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 22 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$