D0QM9Y -OEChem-10101305022D 59 62 0 0 0 0 0 0 0999 V2000 2.0000 -0.9879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 -0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8523 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3191 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5334 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0001 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4044 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0085 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 17 2 0 0 0 0 3 22 2 0 0 0 0 4 26 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 49 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 55 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$