BQOF64 -OEChem-04042104463D 46 49 0 1 0 0 0 0 0999 V2000 6.2742 1.4321 -2.2264 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 0.8992 0.1262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.4710 0.6035 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -1.7089 1.4323 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 0.9697 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -1.1078 0.5857 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -0.4003 -0.4457 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2003 -0.6624 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 2.0164 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -1.4022 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 1.6053 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.2913 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 1.3167 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 0.1591 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -1.8715 -1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 0.0054 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0118 -2.1414 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -1.2061 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 0.4446 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 -0.6520 0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 0.8004 1.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -0.4237 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.4133 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.0468 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 0.6273 -1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -0.8329 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 0.0043 -0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4965 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 2.9572 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 2.1814 -1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -1.3277 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -2.4348 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 2.3979 0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 1.4990 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -1.8855 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -2.6157 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 -3.0833 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0074 -1.4260 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 1.4597 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6096 1.6026 1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 0.9167 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3865 -0.1602 1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 0.8989 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -1.6990 1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -1.3172 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 0.1715 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$