BOFG48 -OEChem-04022109543D 34 36 0 0 0 0 0 0 0999 V2000 0.5070 0.9433 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -2.0047 -0.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 1.0767 -0.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 1.2892 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -0.8565 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 -0.0469 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 0.4530 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 0.2804 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 -1.1700 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 -1.5338 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 1.1466 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -0.7030 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.6062 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.4545 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -0.8619 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 -0.3648 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 1.9444 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.9589 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -2.9362 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.3245 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -2.1037 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -2.5568 0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 2.1677 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 2.3962 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -1.4354 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.0837 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.9769 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -2.7155 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0696 -3.0185 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -3.9189 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -0.5500 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 0.0607 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.9713 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 0.4885 -0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$