BS0N6X -OEChem-04022106053D 52 54 0 1 0 0 0 0 0999 V2000 1.2895 -2.8919 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.9465 0.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 0.9779 -0.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -0.9373 0.8713 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.3264 -0.2292 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8202 -0.6574 1.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -1.9473 1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -0.8863 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.8101 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 1.1600 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -0.6363 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -2.4962 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -2.2374 -0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -1.3143 -1.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.6409 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -3.2706 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -3.2546 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -1.8741 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 0.3616 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 2.4944 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 2.9957 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 1.1728 1.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.8538 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 2.1753 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 3.3544 1.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 4.4070 -0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -0.9099 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 0.1456 1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 -0.7663 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -1.9895 2.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -2.8344 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 1.7339 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 1.3852 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 0.0633 -2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -3.2301 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -1.1259 -2.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -4.2848 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -2.5941 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.5779 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -3.9634 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 3.2891 0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.9110 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6043 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 0.7692 2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 0.2582 -1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 2.5520 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 4.2197 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 2.8104 2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.6984 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 5.1063 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 4.6395 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 4.5854 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 41 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 26 52 1 0 0 0 0 M END $$$$