BW1BA7 -OEChem-04022110233D 58 59 0 1 0 0 0 0 0999 V2000 0.1943 2.0091 -2.4629 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -0.4044 -0.8172 P 0 0 1 0 0 0 0 0 0 0 0 0 -4.9917 2.6629 -0.8234 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 -1.5069 -0.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 0.7802 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 0.2442 -2.2505 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -1.6903 -0.9135 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -0.5648 0.6673 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -1.9637 0.3010 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0656 -2.8663 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 0.3300 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.7953 0.1055 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6887 -2.5081 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5676 -2.3597 0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 2.1261 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -3.0872 -0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -1.5932 1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 -1.8369 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.7517 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2577 0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.9373 -1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 2.6194 1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -0.5679 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.6778 1.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.2419 -1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 2.9239 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 2.7351 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -0.1962 1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 2.0721 1.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.0826 -0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 -3.9112 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.8435 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -0.3804 1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 0.1400 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 0.1738 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 1.9999 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 -2.2200 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 -3.4194 0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 -1.7950 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 -3.7994 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.1359 2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -3.2051 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 -0.5388 1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 1.5646 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 2.7706 2.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 2.4430 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -0.9597 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 0.4079 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 0.2210 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.3066 2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 2.9747 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 -1.2254 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -0.2210 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 0.1697 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 2.6818 1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 2.0359 2.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.5874 1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 0.6954 -2.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 46 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$