L8R1YP -OEChem-05022322233D 27 28 0 0 0 0 0 0 0999 V2000 -3.7916 1.0861 1.1655 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 1.5800 -0.5686 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 0.3326 -0.8065 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -1.6107 0.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 0.0691 0.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -0.5463 -0.1554 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -1.7215 -0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -2.0043 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 0.6980 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 -0.7808 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 0.5021 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -0.9169 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.6285 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 -0.6207 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.2111 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 1.4828 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 0.6107 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 -1.5120 -1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -2.5931 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8280 -0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -2.3139 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 1.3436 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 1.1790 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -1.9101 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.6274 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 2.3660 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.8786 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$