BE39AU -OEChem-04012115433D 60 62 0 1 0 0 0 0 0999 V2000 0.2604 -2.2952 2.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -0.2590 -2.6232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.3695 -0.6119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -2.6252 -0.7964 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -0.4691 0.6149 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.6806 -0.4842 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 0.6327 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 0.0915 -0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 1.6186 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 1.2218 -1.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 2.7478 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 2.2084 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -0.7326 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 -1.3040 1.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -0.4132 -0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -1.3126 1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 1.9507 0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 0.7224 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.5736 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 -0.6741 -1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -1.2542 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9719 3.0464 1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 2.6427 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.6379 1.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 0.6897 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8619 -0.3847 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -0.4501 -0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -1.5273 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -1.5246 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -1.5573 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 1.2154 -0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -0.5311 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 -0.5515 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 1.1212 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 2.0435 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 1.7527 -2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 0.8046 -2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 3.3981 1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 3.3674 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 3.0403 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 1.7115 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -1.1277 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -2.3659 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -1.1128 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -0.0008 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -1.5579 2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 3.9376 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 2.7167 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 3.3842 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 3.5739 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 2.8873 -1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 2.0085 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 2.5620 1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 1.0143 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 1.1217 2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 1.5140 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 0.3654 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6601 -2.3938 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -2.4742 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -1.2212 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 3 60 1 0 0 0 0 4 28 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 28 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$