B7CX0M -OEChem-04022118383D 27 29 0 0 0 0 0 0 0999 V2000 0.0130 -0.4363 0.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9232 -0.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 0.2762 0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 1.3294 -0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 2.0315 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -1.0437 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1547 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -1.4275 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4117 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -2.6610 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -1.0378 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.6764 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2263 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 0.1832 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 2.0858 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 1.5643 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 0.7198 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.3558 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -3.1503 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -3.6224 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -1.7474 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 1.6712 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -0.2226 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 3.1613 0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.2336 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 0.0585 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 3.3740 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 18 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$