BTHW48 -OEChem-04042102593D 56 58 0 0 0 0 0 0 0999 V2000 -1.4189 2.4295 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -1.2829 -0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 0.3131 0.3423 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -0.5835 -1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -0.8476 1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 0.2126 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -0.3899 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -0.6509 1.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1394 -1.4873 -2.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 0.7529 -1.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 0.4118 1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -1.9823 2.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 1.4304 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.3675 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 2.1050 -0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 0.5700 1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 2.0450 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 0.5098 1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 1.2474 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 1.1836 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -0.0711 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 -1.2694 0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0995 -0.0274 -0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -2.4240 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -1.1820 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -2.3802 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 1.2275 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 0.2401 -1.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 -1.3591 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -1.6308 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -0.2072 2.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 -1.3062 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.6308 -2.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.4787 -2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -1.0512 -3.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 0.6366 -1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 1.1369 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4033 1.5374 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 0.3149 1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 1.3227 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 0.5789 2.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -2.1432 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -1.7503 3.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -2.9312 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -0.5182 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 2.7281 -1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 0.0075 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 2.6225 -1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -0.0991 2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 2.0685 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 1.2550 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -1.3203 1.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 0.8991 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 -3.3562 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.1482 -2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -3.2790 -1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 45 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$