B60ZIQ -OEChem-04022106063D 51 53 0 0 0 0 0 0 0999 V2000 0.0612 1.7884 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 3.1584 0.1791 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -0.5912 -2.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 -1.2393 -2.4402 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 2.9131 1.7461 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 -0.8318 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 0.4125 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 -1.9078 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 1.5206 -2.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -3.1808 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 1.9803 -1.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.9511 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.5887 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -3.0282 1.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -2.6619 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 2.4478 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -2.8160 2.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4497 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 1.8482 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -2.5268 1.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 1.2219 0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 2.5312 2.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 0.5960 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 1.2368 1.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -0.0154 -0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 0.6256 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 -0.0005 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -0.6690 -2.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.5380 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -1.2552 -2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 0.1301 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 0.7999 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -2.1934 -0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -1.4730 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 1.1647 -3.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 2.3762 -2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -3.9080 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.6551 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 2.7613 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 1.1545 -1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -3.2507 2.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -2.6041 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -2.8756 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -2.2404 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -2.3635 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.7704 2.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 0.5870 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 1.7164 2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 0.6367 2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -0.4714 -0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -1.0349 -3.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 28 2 0 0 0 0 5 16 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$