B5J7WM -OEChem-04012112553D 30 31 0 1 0 0 0 0 0999 V2000 -0.5429 -3.4927 0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -1.7157 1.3539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 2.2616 1.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 2.1295 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 -0.5431 0.9093 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.5340 -0.9933 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0004 -0.4969 -1.5147 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5753 -1.7804 -0.9921 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7367 0.0989 0.3241 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0894 0.1703 -0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -2.3057 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 1.5798 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 1.5611 -0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -0.5880 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 2.1883 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 0.0394 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 1.4275 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -0.4709 -1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -0.4397 -2.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -2.5305 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 0.1317 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -1.5215 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -0.1172 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 2.1647 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -1.6648 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -3.8354 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 3.2687 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -0.5544 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 1.9152 1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 3.2208 1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$