B23WMV -OEChem-04042102553D 30 31 0 0 0 0 0 0 0999 V2000 4.3115 0.5921 -0.1867 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 -1.8430 0.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 0.1811 -0.6167 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1944 -1.7080 -0.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 0.0285 -0.2912 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5699 1.8456 -0.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 0.0977 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -0.4795 -0.5403 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9489 -0.5438 0.2773 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 0.6082 -0.3423 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6703 0.1227 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 -0.5294 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 0.1838 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 1.4882 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 1.5492 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 2.2014 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -0.2983 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -0.6202 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -1.5406 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 -0.1186 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4354 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 0.2183 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -1.5934 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 2.0281 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 2.1367 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 3.2633 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.4271 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -2.2258 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 1.2962 -0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 1.0841 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 9 22 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M CHG 4 3 -1 5 -1 8 1 10 1 M END $$$$