B2JB4R -OEChem-04022109593D 46 48 0 1 0 0 0 0 0999 V2000 3.2153 -2.1417 0.5606 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.7131 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -0.3000 -0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 1.8236 -0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 2.0284 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 1.6755 -0.7971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -0.7485 0.0371 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1926 -0.8560 1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 -2.1559 -0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -0.0260 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -1.0863 0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -2.1276 -1.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -0.1279 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 1.1674 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -0.5698 1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -2.2912 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.5305 -2.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -0.8206 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.8171 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 1.2415 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 0.0798 1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 1.2732 1.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 1.0275 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 2.9349 -1.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -0.1793 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 0.0453 1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -1.6732 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -2.6344 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -2.7991 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -1.5267 -2.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 -1.6637 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 -1.4968 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -3.2976 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -3.4893 -3.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -4.1458 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -4.0246 -2.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 2.7460 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -0.3433 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 1.7781 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 1.6331 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 3.0180 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 3.2236 -2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 3.7446 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 2.8056 -2.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 2.6706 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 1.1356 -0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 23 2 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$