BQ3R4I -OEChem-04022107332D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -2.4221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 0.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8511 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5831 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4536 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 3 19 2 0 0 0 0 4 23 1 0 0 0 0 4 47 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$