B03TEA -OEChem-04042103273D 56 58 0 1 0 0 0 0 0999 V2000 2.9120 -2.2459 -0.3411 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -3.3117 0.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -2.4345 -1.7066 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 2.9379 -0.5335 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 -0.0231 0.0726 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 -1.0739 1.6295 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -0.8371 0.2915 N 0 0 1 0 0 0 0 0 0 0 0 0 6.0848 0.8824 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7601 -0.4532 -0.4706 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 1.3649 -0.1135 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3412 1.7970 1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 0.3145 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 0.5969 2.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -0.4150 1.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -1.7140 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 1.7241 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -1.9239 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -1.0838 -1.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -1.5037 0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -0.6635 -1.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -0.8736 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 0.9812 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 1.6287 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5699 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -0.0668 0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2026 0.5696 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4301 1.9378 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0866 -0.2072 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5416 2.5292 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 0.3840 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4256 1.7523 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 2.2472 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 0.7707 -0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -0.0287 -1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 2.3626 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 2.4689 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 0.9389 3.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 0.1144 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -1.2783 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 0.0450 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -0.1066 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -2.4115 1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -0.9073 -2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6997 1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 -0.1729 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 -0.0929 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -0.0011 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 1.0795 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 2.7010 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 0.4675 1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2289 -1.1086 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 2.5540 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.2738 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7185 3.5946 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8861 -0.2207 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2909 2.2126 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 4 16 2 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$