BWQ23J -OEChem-04012114063D 53 57 0 1 0 0 0 0 0999 V2000 7.6335 -0.5770 0.2345 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -1.1123 -0.9109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 -2.3916 -0.5419 N 0 0 2 0 0 0 0 0 0 0 0 0 1.0863 -1.1452 -1.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -2.0961 0.8542 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0920 -1.5196 -0.7689 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8543 -0.7055 0.8985 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7244 0.4207 0.2458 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5357 -0.0934 -0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.0515 1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -1.6471 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 -0.7881 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 1.7469 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -3.8040 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -0.6003 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.6356 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4187 2.0655 -1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -0.8361 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 3.8501 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 3.2799 -1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 4.1722 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -0.7725 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 5.4705 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.0977 0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.5827 -0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 0.1581 0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -1.5223 -0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -0.6519 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.8565 1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -1.8026 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -0.4369 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 0.6449 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -0.1104 -1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 0.6003 -1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -1.3560 2.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1698 -3.0427 1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 -0.7228 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 -2.4359 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 -4.4079 -0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 -3.9668 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -4.1951 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -0.3383 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 2.3956 2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.3893 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 4.5374 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 3.5185 -2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 5.3818 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 5.8005 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 6.2404 -0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 0.7483 1.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -2.2771 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.8427 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 -2.1606 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$