BIB1E3 -OEChem-04022101182D 40 42 0 0 0 0 0 0 0999 V2000 5.1464 0.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 1.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 0.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 1.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 0.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$