B3CH9M -OEChem-04022101332D 39 39 0 0 0 0 0 0 0999 V2000 2.7060 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 7.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 7.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 5.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$