D0SE9M -OEChem-10191521592D 37 39 0 0 0 0 0 0 0999 V2000 11.7624 0.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -0.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$