BQX72S -OEChem-04042102413D 59 62 0 1 0 0 0 0 0999 V2000 -6.1524 0.0188 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 2.3998 1.4309 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 -3.1926 -0.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -0.7808 2.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 0.6939 -1.3451 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.4244 -0.5875 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -1.7784 -0.9476 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 -0.6885 -0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 1.3372 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 0.6739 -2.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 0.5835 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -0.1029 -1.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 1.3913 -1.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 0.1672 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.0082 -1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -0.2178 -1.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 1.8808 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.5719 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 0.6127 -1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 -0.5335 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 0.2966 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3843 1.5298 0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -1.3720 1.0459 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1807 0.3574 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -0.7889 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -0.3436 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 -2.1978 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 -1.5132 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.6110 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 2.2879 2.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 -0.9702 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 1.3504 0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 2.3802 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6963 -2.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 0.1857 -3.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 1.1530 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.4014 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -1.1661 -1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 -0.0340 -2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 1.1327 -2.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 2.4810 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -0.8928 -2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 2.8408 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 1.1786 -1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -0.9082 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.7876 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 -2.3365 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 0.7510 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -1.3433 2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 -1.1215 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0385 -0.9357 2.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1345 -2.5579 1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 3.0422 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 2.4722 2.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 1.2981 3.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 -0.6323 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 -0.4788 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 -2.0519 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -0.6083 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 27 2 0 0 0 0 4 29 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 8 56 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 22 2 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 25 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$