BT2MA5 -OEChem-04012113593D 49 52 0 0 0 0 0 0 0999 V2000 -8.5739 1.5744 -1.0555 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6408 0.1510 0.1853 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6783 -0.5156 -1.6472 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.6118 0.4911 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4363 -0.8653 -0.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -0.6177 1.2916 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 2.5628 0.6557 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -0.0436 -0.8499 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 2.4999 0.3871 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.0384 -0.3997 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -0.5110 -0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 0.5863 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -0.3904 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 0.4336 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -1.7219 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -0.7521 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.9317 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 -1.8379 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -0.6593 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -0.0053 -1.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -0.1591 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -0.5439 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 0.1102 -1.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.1514 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -0.2701 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 0.0108 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 0.1218 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -0.5325 1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.3720 1.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1352 -0.6437 2.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 -1.2638 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5099 0.3007 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.5949 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -2.7936 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -0.9600 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 0.2089 -2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -0.7690 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 0.4113 -2.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 0.2413 -1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 3.4731 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 2.0181 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 0.4202 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 0.2454 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 -0.7595 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2626 -0.4641 2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.9417 3.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.3052 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -2.2573 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -0.5368 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 25 2 0 0 0 0 7 17 2 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 39 1 0 0 0 0 9 17 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 27 42 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$