B23MRW -OEChem-04022117243D 28 30 0 0 0 0 0 0 0999 V2000 0.3036 2.3841 -1.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 2.4292 1.0691 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -1.1126 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -2.4835 -0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -0.2983 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -1.1777 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 1.0895 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7307 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -2.4077 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5016 -0.6593 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 1.5882 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 0.7310 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -0.5242 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5584 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.0063 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -0.1392 -1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -0.1731 1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 0.0364 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -3.2539 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.3167 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 2.6625 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 1.1483 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -0.6560 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -0.7169 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 0.0250 -2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.0356 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 0.3368 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 2.9982 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$