BCQ12P -OEChem-04022108073D 52 55 0 1 0 0 0 0 0999 V2000 -0.3226 3.3739 -4.1068 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -1.5442 1.3524 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 -4.4966 -0.2946 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 0.7791 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -1.0188 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -4.0682 -1.4837 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.6854 -0.8679 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.2941 0.7596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 2.8301 -1.5866 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 1.7151 1.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.7941 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 2.3265 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 1.7542 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 1.3705 1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 1.7053 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5409 3.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 1.6851 -1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 0.8297 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 1.5739 2.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 2.1926 -2.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -0.1772 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 2.7375 -2.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 0.5671 2.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -0.3085 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 -0.4660 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -1.7922 -1.3497 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5426 -1.4574 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8415 -0.7212 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -1.4444 -2.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -2.7039 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -1.9677 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -3.2588 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -2.9590 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 3.3886 1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 3.4948 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 1.1915 3.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 0.7939 3.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 2.4813 3.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 1.2560 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 0.9438 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.2485 3.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.1558 -3.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.4775 3.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -1.6026 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -1.2895 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5771 0.0479 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -1.6787 -3.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -0.3742 -2.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.9996 -3.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.4679 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3235 -2.1522 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -5.0164 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 32 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 1 0 0 0 0 9 22 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$