BG9TD1 -OEChem-04022106183D 55 58 0 0 0 0 0 0 0999 V2000 -6.0894 3.2754 -1.5707 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 1.8514 0.5486 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -0.2769 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -0.2225 0.4745 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -1.2887 0.3102 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.5407 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 0.3498 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -0.6963 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 1.2376 -0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.3511 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 1.5832 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.1608 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 0.7464 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -0.2731 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 -1.3902 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 0.8468 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.3898 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 -0.2562 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 0.8471 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -2.5005 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -2.4687 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 -1.3155 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -3.7504 -1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -0.2463 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 0.8660 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -0.3222 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3617 1.9024 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7377 0.7142 1.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 1.8265 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 1.2452 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -0.3433 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -1.1423 1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 -1.4585 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.1554 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 0.5901 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 0.2885 1.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -1.2692 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 2.0312 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.3540 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -0.3070 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 1.0474 -0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -0.5441 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -1.1403 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2566 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 1.7533 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 1.7362 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -3.3173 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -4.5100 -1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -4.1945 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -3.5394 -2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -2.1647 0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.9293 -1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 -1.1826 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 0.6552 1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 2.6266 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 43 1 0 0 0 0 4 18 1 0 0 0 0 4 22 2 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 5 51 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 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 36 1 0 0 0 0 10 37 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 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 19 2 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$