D00034 -OEChem-05072121432D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -1.2559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 0.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 2.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$