BET0P6 -OEChem-04042106193D 51 55 0 1 0 0 0 0 0999 V2000 4.8526 0.3022 2.5525 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -0.8303 1.7522 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 2.4450 -0.2809 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.5001 -1.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9136 0.3097 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 0.3570 0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.1201 -1.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -1.4389 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -3.5562 0.0862 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 1.3839 -0.1806 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.3992 -0.1928 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 -0.9048 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3633 -0.3241 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -0.3566 -0.9518 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4360 -1.5040 -1.8714 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7268 -1.4523 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 -0.2187 0.2711 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6685 0.1711 1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 0.8890 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -2.4285 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 0.6237 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.1803 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 1.6494 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 3.2064 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 2.9409 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1606 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 0.2019 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -0.9297 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 1.4241 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.2924 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6699 -0.8563 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1442 -0.5931 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2052 -0.7154 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 0.0153 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5778 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.3111 -2.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -1.2209 -1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -2.1593 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 1.0857 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1372 -0.3756 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -3.6683 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -4.3121 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 4.2115 -0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 3.7499 -0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1841 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.9005 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 2.3884 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4342 -1.2346 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 -1.6115 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1994 -1.0598 2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5472 0.3852 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 26 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 45 1 0 0 0 0 11 27 1 0 0 0 0 11 29 2 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 33 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$